Publications: DR Keith Butler
Wong K, Arruda TR, Butler KT, Guldin S, Schrettl S
(
2025
)
.
Machine learning for food colloids: Novel tools to advance fundamental understanding, stability, texture, and processability
.
Current Opinion in Colloid & Interface Science
vol.
78
,
Article
101937
,
101937
-
101937
.
Devi R, Butler KT, Gopalakrishnan SG
(
2025
)
.
Optimal Transfer Learning Strategies for Property Predictions in Materials Science
.
2025 9th IEEE Electron Devices Technology & Manufacturing Conference (EDTM)
.
Conference:
2025 9th IEEE Electron Devices Technology & Manufacturing Conference (EDTM)
from:
09/03/2025
to:
12/03/2025
,
1
-
2
.
Zhang Y, Butler KT, Higham MD, Catlow CRA
(
2025
)
.
REMatch plus SOS: Machine-learning-accelerated structure prediction for supported metal nanoclusters
.
Physical Review Materials
vol.
9
,
(
3
)
Article
033801
,
Kho Z, Bridger A, Butler K, Duran EC, Danaie M, Eggeman AS
(
2025
)
.
On the use of clustering workflows for automated microstructure segmentation of analytical STEM datasets
.
APL Materials
vol.
13
,
(
1
)
Article
010901
,
Park H, Onwuli A, Butler KT, Walsh A
(
2025
)
.
Mapping inorganic crystal chemical space
.
Faraday Discussions
vol.
256
,
601
-
613
.
Devi R, Butler KT, Sai Gautam G
(
2024
)
.
Optimal pre-train/fine-tune strategies for accurate material property predictions
.
npj Computational Materials
vol.
10
,
(
1
)
Article
300
,
Antunes LM, Butler KT, Grau-Crespo R
(
2024
)
.
Crystal structure generation with autoregressive large language modeling
.
Nature Communications
vol.
15
,
(
1
)
Article
10570
,
Butler KT, Choudhary K, Csanyi G, Ganose AM, Kalinin SV, Morgan D
(
2024
)
.
Setting standards for data driven materials science
.
npj Computational Materials
vol.
10
,
(
1
)
Article
231
,
Onwuli A, Butler KT, Walsh A
(
2024
)
.
Ionic species representations for materials informatics
.
APL Machine Learning
vol.
2
,
(
3
)
Article
036112
,
Sun D, Song X, Liu L, Song C, Liu H, Li Q, Butler K, Xie C et al.
(
2024
)
.
<i>Ab Initio</i> Kinetic Pathway of Diborane Decomposition on Transition Metal Surfaces in Borophene Chemical Vapor Deposition Growth
.
The Journal of Physical Chemistry Letters
vol.
15
,
(
38
)
9668
-
9676
.
Wong K, Qi R, Yang Y, Luo Z, Guldin S, Butler KT
(
2024
)
.
Predicting Colloidal Interaction Parameters from Small-Angle X-ray Scattering Curves Using Artificial Neural Networks and Markov Chain Monte Carlo Sampling
.
JACS Au
vol.
4
,
(
9
)
3492
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3500
.
Dong H, Jacques SDM, Butler KT, Gutowski O, Dippel A-C, von Zimmerman M, Beale AM, Vamvakeros A
(
2024
)
.
Obtaining parallax-free X-ray powder diffraction computed tomography data with a self-supervised neural network
.
npj Computational Materials
vol.
10
,
(
1
)
Article
201
,
Dong H, Jacques SDM, Butler KT, Gutowski O, Dippel A-C, von Zimmerman M, Beale AM, Vamvakeros A
(
2024
)
.
A neural network reconstruction approach for obtaining parallax-free X-ray powder diffraction computed tomography data from large samples
.
Onwuli A, Butler KT, Walsh A
(
2024
)
.
Ionic species representations for materials informatics
.
Devi R, Butler KT, Gautam GS
(
2024
)
.
Optimal pre-train/fine-tune strategies for accurate material property predictions
.
Wong K, Runzhang Q, Ye Y, Zhi L, Guldin S, Butler K
(
2024
)
.
Predicting Colloidal Interaction Parameters from Small Angle X-Ray Scattering Curves using Artificial Neural Networks and Markov Chain Monte Carlo Sampling
.
Wong K, Runzhang Q, Ye Y, Zhi L, Guldin S, Butler K
(
2024
)
.
Predicting Colloidal Interaction Parameters from Small Angle X-Ray Scattering Curves using Artificial Neural Networks and Markov Chain Monte Carlo Sampling
.
Chu D, Zhang K, Xie C, Butler KT, Yang Z, Pan S
(
2024
)
.
Dual-Anion Strategy Induces Dual Enhancement Toward Ultrashort Phase-Matching Wavelength in Deep-UV Transparent d<sup>0</sup> Transition Metal Oxyfluorides
.
ACS Materials Letters
vol.
6
,
(
4
)
1094
-
1102
.
Xie W, Deng Z, Liu Z, Famprikis T, Butler KT, Canepa P
(
2024
)
.
Effects of Grain Boundaries and Surfaces on Electronic and Mechanical Properties of Solid Electrolytes
.
Advanced Energy Materials
vol.
14
,
(
17
)
Article
2304230
,
Park H, Onwuli A, Butler KT, Walsh A
(
2024
)
.
Mapping inorganic crystal chemical space
.
Liu L, Jiang B, Sun D, Liu H, Xie C, Butler K, Xie Y
(
2024
)
.
Two-dimensional alkaline-earth metal monohalides in unusually low oxidation states with high performance for ion batteries and electrochemical water splitting
.
Journal of Materials Chemistry A
vol.
12
,
(
43
)
30041
-
30049
.
Xie W, Deng Z, Liu Z, Famprikis T, Butler KT, Canepa P
(
2023
)
.
Effects of Grain Boundaries and Surfaces on Electronic and Mechanical Properties of Solid Electrolytes
.
Dong H, Jacques SDM, Butler KT, Gutowski O, Dippel A-C, von Zimmerman M, Beale AM, Vamvakeros A
(
2023
)
.
A neural network reconstruction approach for obtaining parallax-free X-ray powder diffraction computed tomography data from large samples
.
Anker AS, Butler KT, Selvan R, Jensen KMØ
(
2023
)
.
Machine Learning for Analysis of Experimental Scattering and Spectroscopy Data in Materials Chemistry
.
Antunes LM, Butler KT, Grau-Crespo R
(
2023
)
.
Crystal Structure Generation with Autoregressive Large Language Modeling
.
Onwuli A, Hegde AV, Nguyen K, Butler KT, Walsh A
(
2023
)
.
Element similarity in high-dimensional materials representations
.
Dong H, Jacques SDM, Kockelmann W, Price SWT, Emberson R, Matras D, Odarchenko Y, Middelkoop V et al.
(
2023
)
.
A flexible, scalable generative network for self-supervised tomographic image reconstruction
.
Antunes LM, Butler KT, Grau-Crespo R
(
2023
)
.
Predicting thermoelectric transport properties from composition with attention-based deep learning
.
Machine Learning: Science and Technology
vol.
4
,
(
1
)
015037
-
015037
.
Bridger A, David WIF, Wood TJ, Danaie M, Butler KT
(
2023
)
.
Versatile domain mapping of scanning electron nanobeam diffraction datasets utilising variational autoencoders
.
npj Computational Materials
vol.
9
,
(
1
)
Article
14
,
Dong H, Jacques SDM, Kockelmann W, Price SWT, Emberson R, Matras D, Odarchenko Y, Middelkoop V et al.
(
2023
)
.
A scalable neural network architecture for self-supervised tomographic image reconstruction
.
Digital Discovery
vol.
2
,
(
4
)
967
-
980
.
Onwuli A, Hegde AV, Nguyen KVT, Butler KT, Walsh A
(
2023
)
.
Element similarity in high-dimensional materials representations
.
Digital Discovery
vol.
2
,
(
5
)
1558
-
1564
.
Anker AS, Butler KT, Selvan R, Jensen KMØ
(
2023
)
.
Machine learning for analysis of experimental scattering and spectroscopy data in materials chemistry
.
Chemical Science
vol.
14
,
(
48
)
14003
-
14019
.
Grover S, Burger S, Butler KT, Hemmer K, Vervoorts P, Kieslich G, Grau-Crespo R
(
2023
)
.
Tuning the mechanical properties of dicyanamide-based molecular perovskites
.
CrystEngComm
vol.
25
,
(
23
)
3439
-
3444
.
Choudhary K, DeCost B, Major L, Butler K, Thiyagalingam J, Tavazza F
(
2023
)
.
Unified graph neural network force-field for the periodic table: solid state applications
.
Digital Discovery
vol.
2
,
(
2
)
346
-
355
.
Anker AS, Butler KT, Le MD, Perring TG, Thiyagalingam J
(
2023
)
.
Using generative adversarial networks to match experimental and simulated inelastic neutron scattering data
.
Digital Discovery
vol.
2
,
(
3
)
578
-
590
.
Grover S, Burger S, Hemmer K, Vervoorts P, Butler K, Kieslich G, Grau-Crespo R
(
2022
)
.
Tuning the Mechanical Properties of Dicyanamide-Based Molecular Perovskites
.
Anker AS, Butler KT, Le MD, Perring TG, Thiyagalingam J
(
2022
)
.
Using generative adversarial networks to match experimental and simulated inelastic neutron scattering data
.
Antunes LM, Butler KT, Grau-Crespo R
(
2022
)
.
Predicting Thermoelectric Transport Properties from Composition with Attention-based Deep Learning
.
Grover S, Butler KT, Waghmare UV, Grau‐Crespo R
(
2022
)
.
Co‐Substituted BiFeO<sub>3</sub>: Electronic, Ferroelectric, and Thermodynamic Properties from First Principles
.
Advanced Theory and Simulations
vol.
6
,
(
10
)
Article
2200673
,
Dong H, Jacques SDM, Kockelmann W, Price SWT, Emberson R, Matras D, Odarchenko Y, Giokaris A et al.
(
2022
)
.
A flexible, scalable generative network for self-supervised tomographic image reconstruction
.
Xue P, Chu D, Xie C, Tikhonov E, Butler KT
(
2022
)
.
Design of New Ternary Nitrides for Photovoltaic Applications via High-Throughput Calculations
.
The Journal of Physical Chemistry C
vol.
126
,
(
40
)
17398
-
17405
.
Choudhary K, DeCost B, Major L, Butler K, Thiyagalingam J, Tavazza F
(
2022
)
.
Unified Graph Neural Network Force-field for the Periodic Table
.
Bridger A, Danaie M, Butler K, Wood T, David WIF
(
2022
)
.
Versatile Automated Domain Mapping of 4D-STEM Data Utilizing ML Algorithms and Bayesian Statistics
.
Microscopy and Microanalysis
vol.
28
,
(
S1
)
3022
-
3023
.
Bridger A, David WIF, Wood TJ, Danaie M, Butler KT
(
2022
)
.
Versatile Domain Mapping Of Scanning Electron Nanobeam Diffraction Datasets Utilising Variational AutoEncoders and Decoder-Assisted Latent-Space Clustering
.
Moriarty A, Morita K, Butler KT, Walsh A
(
2022
)
.
UnlockNN: Uncertainty quantification for neural network\nmodels of chemical systems
.
Journal of Open Source Software
vol.
7
,
(
75
)
3700
-
3700
.
Butler KT, Oviedo F, Canepa P
(
2022
)
.
Machine Learning in Materials Science
.
American Chemical Society
Antunes LM, Vikram, Plata JJ, Powell AV, Butler KT, Grau-Crespo R
(
2022
)
.
Machine Learning Approaches for Accelerating the Discovery of Thermoelectric Materials
.
ACS Symposium Series
,
American Chemical Society
Oviedo F, Ferres JL, Buonassisi T, Butler KT
(
2022
)
.
Interpretable and Explainable Machine Learning for Materials Science and Chemistry
.
Accounts of Materials Research
vol.
3
,
(
6
)
597
-
607
.
Sánchez-Palencia P, Hamad S, Palacios P, Grau-Crespo R, Butler KT
(
2022
)
.
Spinel nitride solid solutions: charting properties in the configurational space with explainable machine learning
.
Antunes LM, Grau-Crespo R, Butler KT
(
2022
)
.
Distributed representations of atoms and materials for machine learning
.
npj Computational Materials
vol.
8
,
(
1
)
Article
44
,
Grover S, Butler KT, Waghmare UV, Grau-Crespo R
(
2022
)
.
Co-substituted BiFeO3: electronic, ferroelectric, and thermodynamic properties from first principles
.
Li K, Li Z-G, Xu J, Qin Y, Li W, Stroppa A, Butler KT, Howard CJ et al.
(
2022
)
.
Origin of Ferroelectricity in Two Prototypical Hybrid Organic–Inorganic Perovskites
.
Journal of the American Chemical Society
vol.
144
,
(
2
)
816
-
823
.
Morita K, Davies DW, Butler KT, Walsh A
(
2022
)
.
Breaking the Aristotype: Featurization of Polyhedral Distortions in Perovskite Crystals
.
Chemistry of Materials
vol.
34
,
(
2
)
562
-
573
.
Menéndez-Proupin E, Grover S, Montero-Alejo AL, Midgley SD, Butler KT, Grau-Crespo R
(
2022
)
.
Mixed-anion mixed-cation perovskite (FAPbI<sub>3</sub>)<sub>0.875</sub>(MAPbBr<sub>3</sub>)<sub>0.125</sub>: an <i>ab initio</i> molecular dynamics study
.
Journal of Materials Chemistry A
vol.
10
,
(
17
)
9592
-
9603
.
Sánchez-Palencia P, Hamad S, Palacios P, Grau-Crespo R, Butler KT
(
2022
)
.
Spinel nitride solid solutions: charting properties in the configurational space with explainable machine learning
.
Digital Discovery
vol.
1
,
(
5
)
665
-
678
.
Wang C, Xu M, Butler KT, Burton LA
(
2022
)
.
Ultralow work function of the electride Sr<sub>3</sub>CrN<sub>3</sub>
.
Physical Chemistry Chemical Physics
vol.
24
,
(
15
)
8854
-
8858
.
Menéndez-Proupin E, Grover S, Montero-Alejo AL, Midgley SD, Butler KT, Grau-Crespo R
(
2021
)
.
Mixed-anion mixed-cation perovskite (FAPbI$_3$)$_{0.875}$(MAPbBr$_3$)$_{0.125}$: an ab-initio molecular dynamics study
.
Morita K, Davies D, Butler K, Walsh A
(
2021
)
.
Breaking the aristotype: featurisation of polyhedral distortions in perovskite crystals
.
Morita K, Davies D, Butler K, Walsh A
(
2021
)
.
Breaking the aristotype: featurisation of polyhedral distortions in perovskite crystals
.
Allotey J, Butler KT, Thiyagalingam J
(
2021
)
.
Entropy-based active learning of graph neural network surrogate models for materials properties
.
The Journal of Chemical Physics
vol.
155
,
(
17
)
Article
174116
,
Oviedo F, Ferres JL, Buonassisi T, Butler K
(
2021
)
.
Interpretable and Explainable Machine Learning for Materials Science and Chemistry
.
Morita K, Davies D, Butler K, Walsh A
(
2021
)
.
Breaking the aristotype: featurisation of polyhedral distortions in perovskite crystals
.
Wang C, Xu M, Butler KT, Burton LA
(
2021
)
.
Ultralow Work Function of the Electride Sr$_3$CrN$_3$
.
Vamvakeros A, Matras D, Ashton TE, Coelho AA, Dong H, Bauer D, Odarchenko Y, Price SWT et al.
(
2021
)
.
Cycling Rate‐Induced Spatially‐Resolved Heterogeneities in Commercial Cylindrical Li‐Ion Batteries
.
Small Methods
vol.
5
,
(
9
)
Article
2100512
,
Allotey J, Butler KT, Thiyagalingam J
(
2021
)
.
Entropy-based Active Learning of Graph Neural Network Surrogate Models for Materials Properties
.
Antunes LM, Grau-Crespo R, Butler KT
(
2021
)
.
Distributed Representations of Atoms and Materials for Machine Learning
.
Durant JH, Wilkins L, Butler K, Cooper JFK
(
2021
)
.
Determining the maximum information gain and optimizing experimental design in neutron reflectometry using the Fisher information
.
Journal of Applied Crystallography
vol.
54
,
(
4
)
1100
-
1110
.
Artrith N, Butler KT, Coudert F-X, Han S, Isayev O, Jain A, Walsh A
(
2021
)
.
Best practices in machine learning for chemistry
.
Nature Chemistry
vol.
13
,
(
6
)
505
-
508
.
Midgley SD, Hamad S, Butler KT, Grau-Crespo R
(
2021
)
.
Bandgap Engineering in the Configurational Space of Solid Solutions via Machine Learning: (Mg,Zn)O Case Study
.
The Journal of Physical Chemistry Letters
vol.
12
,
(
21
)
5163
-
5168
.
Dong H, Butler KT, Matras D, Price SWT, Odarchenko Y, Khatry R, Thompson A, Middelkoop V et al.
(
2021
)
.
A deep convolutional neural network for real-time full profile analysis of big powder diffraction data
.
npj Computational Materials
vol.
7
,
(
1
)
Article
74
,
Singh CN, Crafton BA, West MP, Weidenbach AS, Butler KT, MacDonald AH, Raychowdury A, Vogel EM et al.
(
2021
)
.
Quantum Statistical Transport Phenomena in Memristive Computing Architectures
.
Physical Review Applied
vol.
15
,
(
5
)
Article
054030
,
Butler KT, Le MD, Thiyagalingam J, Perring TG
(
2021
)
.
Interpretable, calibrated neural networks for analysis and understanding of inelastic neutron scattering data
.
Journal of Physics: Condensed Matter
vol.
33
,
(
19
)
194006
-
194006
.
Wang L, Bao Y, Wang S, Wang F, Xie C, Butler KT, Fan X
(
2021
)
.
Revealing the Potential Crystal Structures of Earth-Abundant Nontoxic Photovoltaic CuBiI<sub>4</sub>
.
Crystal Growth & Design
vol.
21
,
(
5
)
2850
-
2855
.
Durant JH, Wilkins L, Butler K, Cooper JFK
(
2021
)
.
Determining the maximum information gain and optimising experimental design in neutron reflectometry using the Fisher information
.
Moss B, Wang Q, Butler KT, Grau-Crespo R, Selim S, Regoutz A, Hisatomi T, Godin R et al.
(
2021
)
.
Linking in situ charge accumulation to electronic structure in doped SrTiO3 reveals design principles for hydrogen-evolving photocatalysts
.
Nature Materials
vol.
20
,
(
4
)
511
-
517
.
Xue P, Feng J, Xie C, Wang L, Tudi A, Tikhonov EV, Butler KT
(
2021
)
.
Revealing the crystal structures and relative dielectric constants of fluorinated silicon oxides
.
Journal of Materials Chemistry C
vol.
9
,
(
44
)
15983
-
15989
.
Burger S, Grover S, Butler KT, Boström HLB, Grau-Crespo R, Kieslich G
(
2021
)
.
Tilt and shift polymorphism in molecular perovskites
.
Materials Horizons
vol.
8
,
(
9
)
2444
-
2450
.
Armstrong J, Butler KT, Ryder MR
(
2020
)
.
Computers in neutron science
.
Journal of Physics Communications
vol.
4
,
(
11
)
110401
-
110401
.
Vamvakeros A, Coelho AA, Matras D, Dong H, Odarchenko Y, Price SWT, Butler KT, Gutowski O et al.
(
2020
)
.
DLSR: a solution to the parallax artefact in X-ray diffraction computed tomography data
.
Journal of Applied Crystallography
vol.
53
,
(
6
)
1531
-
1541
.
Butler KT, Le MD, Thiyagalingam J, Perring TG
(
2020
)
.
Interpretable, calibrated neural networks for analysis and understanding of inelastic neutron scattering data
.
Morita K, Davies DW, Butler KT, Walsh A
(
2020
)
.
Modeling the dielectric constants of crystals using machine learning
.
The Journal of Chemical Physics
vol.
153
,
(
2
)
Article
024503
,
Armstrong J, O’Malley AJ, Ryder MR, Butler KT
(
2020
)
.
Understanding dynamic properties of materials using neutron spectroscopy and atomistic simulation
.
Journal of Physics Communications
vol.
4
,
(
7
)
072001
-
072001
.
Morita K, Davies DW, Butler KT, Walsh A
(
2020
)
.
Modelling the dielectric constants of crystals using machine learning
.
Bodesheim D, Kieslich G, Johnson M, Butler KT
(
2020
)
.
Understanding the Balance of Entropy and Enthalpy in Hydrogen–Halide Noncovalent Bonding
.
The Journal of Physical Chemistry Letters
vol.
11
,
(
9
)
3495
-
3500
.
Hey T, Butler K, Jackson S, Thiyagalingam J
(
2020
)
.
Machine learning and big scientific data
.
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
vol.
378
,
(
2166
)
20190054
-
20190054
.
Nearchou A, Armstrong J, Butler KT, Raithby PR, Sartbaeva A
(
2020
)
.
Differentiating the role of organic additives to assemble open framework aluminosilicates using INS spectroscopy
.
Physical Chemistry Chemical Physics
vol.
22
,
(
25
)
14177
-
14186
.
Wang H, Jia J, Wang L, Butler K, Song R, Casillas G, He L, Kherani NP et al.
(
2019
)
.
CO<sub>2</sub> Photoreduction: Heterostructure Engineering of a Reverse Water Gas Shift Photocatalyst (Adv. Sci. 22/2019)
.
Advanced Science
vol.
6
,
(
22
)
Article
1970134
,
Dorin R, Filip LD, Pintilie L, Butler KT, Plugaru N
(
2019
)
.
Designing functional ferroelectric interfaces from first-principles: dipoles and band bending at oxide heterojunctions
.
New Journal of Physics
vol.
21
,
(
11
)
113005
-
113005
.
Nearchou A, Armstrong J, Butler KT, Raithby PR, Sartbaeva A
(
2019
)
.
Differentiating the Role of Organic Additives to Assemble Open Framework Aluminosilicate Zeolites Using INS Spectroscopy
.
Hey T, Butler K, Jackson S, Thiyagalingam J
(
2019
)
.
Machine Learning and Big Scientific Data
.
Wang H, Jia J, Wang L, Butler K, Song R, Casillas G, He L, Kherani NP et al.
(
2019
)
.
Heterostructure Engineering of a Reverse Water Gas Shift Photocatalyst
.
Advanced Science
vol.
6
,
(
22
)
Article
1902170
,
Butler KT, Vervoorts P, Ehrenreich MG, Armstrong J, Skelton JM, Kieslich G
(
2019
)
.
Experimental Evidence for Vibrational Entropy as Driving Parameter of Flexibility in the Metal–Organic Framework ZIF-4(Zn)
.
Chemistry of Materials
vol.
31
,
(
20
)
8366
-
8372
.
Davies DW, Butler KT, Walsh A
(
2019
)
.
Data-Driven Discovery of Photoactive Quaternary Oxides Using First-Principles Machine Learning
.
Chemistry of Materials
vol.
31
,
(
18
)
7221
-
7230
.
Pandey R, Vats G, Yun J, Bowen CR, Ho‐Baillie AWY, Seidel J, Butler KT, Seok SI
(
2019
)
.
Mutual Insight on Ferroelectrics and Hybrid Halide Perovskites: A Platform for Future Multifunctional Energy Conversion
.
Advanced Materials
vol.
31
,
(
43
)
Article
1807376
,
Singh CN, Crafton BA, West MP, Weidenbach AS, Butler KT, MacDonald AH, Raychowdury A, Vogel EM et al.
(
2019
)
.
Quantum-statistical transport phenomena in memristive computing architectures
.
Collins SM, Kepaptsoglou DM, Butler K, Longley L, Hou J, Bennett TD, Ramasse Q, Midgley P
(
2019
)
.
Local Coordination in Metal-Organic Frameworks Probed in the Vibrational and Optical Regime by EELS
.
Microscopy and Microanalysis
vol.
25
,
(
S2
)
606
-
607
.
Kasel TW, Deng Z, Mroz AM, Hendon CH, Butler KT, Canepa P
(
2019
)
.
Metal-free perovskites for non-linear optical materials
.
Kasel TW, Deng Z, Mroz A, Hendon CH, Butler K, Canepa P
(
2019
)
.
Metal-Free Perovskites for Non-Linear Optical Materials
.
Schneider C, Bodesheim D, Ehrenreich MG, Crocellà V, Mink J, Fischer RA, Butler KT, Kieslich G
(
2019
)
.
Tuning the Negative Thermal Expansion Behavior of the Metal–Organic Framework Cu<sub>3</sub>BTC<sub>2</sub> by Retrofitting
.
Journal of the American Chemical Society
vol.
141
,
(
26
)
10504
-
10509
.
Davies D, Butler K, Jackson A, Skelton J, Morita K, Walsh A
(
2019
)
.
SMACT: Semiconducting Materials by Analogy and Chemical Theory
.
Journal of Open Source Software
vol.
4
,
(
38
)
1361
-
1361
.
Davies D, Butler KT, Walsh A
(
2019
)
.
Data-driven Discovery of Photoactive Quaternary Oxides using First-principles Machine Learning
.
Butler KT, Sai Gautam G, Canepa P
(
2019
)
.
Designing interfaces in energy materials applications with first-principles calculations
.
npj Computational Materials
vol.
5
,
(
1
)
Article
19
,
Wallace SK, Butler KT, Hinuma Y, Walsh A
(
2019
)
.
Finding a junction partner for candidate solar cell absorbers enargite and bournonite from electronic band and lattice matching
.
Journal of Applied Physics
vol.
125
,
(
5
)
Article
055703
,
Kasel TW, Deng Z, Mroz AM, Hendon CH, Butler KT, Canepa P
(
2019
)
.
Metal-free perovskites for non linear optical materials
.
Chemical Science
vol.
10
,
(
35
)
8187
-
8194
.
Wahila MJ, Lebens-Higgins ZW, Butler KT, Fritsch D, Treharne RE, Palgrave RG, Woicik JC, Morgan BJ et al.
(
2018
)
.
Accelerated optimization of transparent, amorphous zinc-tin-oxide thin films for optoelectronic applications
.
APL Materials
vol.
7
,
(
2
)
Article
022509
,
Collins SM, Kepaptsoglou DM, Butler KT, Longley L, Bennett TD, Ramasse QM, Midgley PA
(
2018
)
.
Subwavelength Spatially Resolved Coordination Chemistry of Metal–Organic Framework Glass Blends
.
Journal of the American Chemical Society
vol.
140
,
(
51
)
17862
-
17866
.
Park J-S, Jung Y-K, Butler KT, Walsh A
(
2018
)
.
Quick-start guide for first-principles modelling of semiconductor interfaces
.
Journal of Physics: Energy
vol.
1
,
(
1
)
016001
-
016001
.
Butler KT, Davies DW, Walsh A
(
2018
)
.
Computational Design of Photovoltaic Materials
.
Computational Materials Discovery
,
The Royal Society of Chemistry
Kieslich G, Skelton JM, Armstrong J, Wu Y, Wei F, Svane KL, Walsh A, Butler KT
(
2018
)
.
Hydrogen Bonding versus Entropy: Revealing the Underlying Thermodynamics of the Hybrid Organic–Inorganic Perovskite [CH<sub>3</sub>NH<sub>3</sub>]PbBr<sub>3</sub>
.
Chemistry of Materials
vol.
30
,
(
24
)
8782
-
8788
.
Wallace SK, Butler KT, Hinuma Y, Walsh A
(
2018
)
.
Finding a junction partner for candidate solar cell absorbers enargite and bournonite from electronic band and lattice matching
.
Park J-S, Jung Y-K, Butler KT, Walsh A
(
2018
)
.
Quick-start guide for first-principles modelling of semiconductor interfaces
.
Butler KT, Davies DW, Cartwright H, Isayev O, Walsh A
(
2018
)
.
Machine learning for molecular and materials science
.
Nature
vol.
559
,
(
7715
)
547
-
555
.
Jung Y-K, Butler KT, Walsh A
.
Bond Formation and Carrier Confinement at Epitaxial Interface between PbS and CsPbBr3
.
Proceedings of the nanoGe Fall Meeting 2018
.
Conference:
nanoGe Fall Meeting 2018
from:
22/10/2018
to:
26/10/2018
,
Wei W, Li W, Butler KT, Feng G, Howard CJ, Carpenter MA, Lu P, Walsh A et al.
(
2018
)
.
An Unusual Phase Transition Driven by Vibrational Entropy Changes in a Hybrid Organic–Inorganic Perovskite
.
Angewandte Chemie International Edition
vol.
57
,
(
29
)
8932
-
8936
.
Makaremi M, Grixti S, Butler KT, Ozin GA, Singh CV
(
2018
)
.
Band Engineering of Carbon Nitride Monolayers by N-type, P-type, and Isoelectronic Doping for Photocatalytic Applications
.
Makaremi M, Grixti S, Butler KT, Ozin GA, Singh CV
(
2018
)
.
Band Engineering of Carbon Nitride Monolayers by N-Type, P-Type, and Isoelectronic Doping for Photocatalytic Applications
.
ACS Applied Materials & Interfaces
vol.
10
,
(
13
)
11143
-
11151
.
Davies DW, Butler KT, Skelton JM, Xie C, Oganov AR, Walsh A
(
2018
)
.
Computer-aided design of metal chalcohalide semiconductors: from chemical composition to crystal structure
.
Chemical Science
vol.
9
,
(
4
)
1022
-
1030
.
Davies DW, Butler KT, Isayev O, Walsh A
(
2018
)
.
Materials discovery by chemical analogy: role of oxidation states in structure prediction
.
Faraday Discussions
vol.
211
,
553
-
568
.
Butler KT
(
2018
)
.
The chemical forces underlying octahedral tilting in halide perovskites
.
Journal of Materials Chemistry C
vol.
6
,
(
44
)
12045
-
12051
.
Svane KL, Forse AC, Grey CP, Kieslich G, Cheetham AK, Walsh A, Butler KT
(
2017
)
.
How Strong Is the Hydrogen Bond in Hybrid Perovskites?
.
The Journal of Physical Chemistry Letters
vol.
8
,
(
24
)
6154
-
6159
.
Jung Y-K, Butler KT, Walsh A
(
2017
)
.
Halide Perovskite Heteroepitaxy: Bond Formation and Carrier Confinement at the PbS–CsPbBr<sub>3</sub> Interface
.
The Journal of Physical Chemistry C
vol.
121
,
(
49
)
27351
-
27356
.
Rusby DR, Brenner CM, Armstrong C, Wilson LA, Clarke R, Deas R, Lockley D, Dorkings S et al.
(
2017
)
.
Scaling of X-ray flux from high-intensity laser-solid interactions as a function of energy
.
2017 Conference on Lasers and Electro Optics CLEO 2017 Proceedings
.
vol.
2017-January
,
1
-
2
.
Sepehri-Amin H, Iwama H, Hrkac G, Butler KT, Shima T, Hono K
(
2017
)
.
Pt surface segregation in L1 0 -FePt nano-grains
.
Scripta Materialia
vol.
135
,
88
-
91
.
Plugaru N, Nemnes GA, Filip L, Pintilie I, Pintilie L, Butler KT, Manolescu A
(
2017
)
.
Atomistic Simulations of Methylammonium Lead Halide Layers on PbTiO<sub>3</sub> (001) Surfaces
.
The Journal of Physical Chemistry C
vol.
121
,
(
17
)
9096
-
9109
.
Hendon CH, Butler KT, Ganose AM, Román-Leshkov Y, Scanlon DO, Ozin GA, Walsh A
(
2017
)
.
Electroactive Nanoporous Metal Oxides and Chalcogenides by Chemical Design
.
Chemistry of Materials
vol.
29
,
(
8
)
3663
-
3670
.
Kumagai Y, Butler KT, Walsh A, Oba F
(
2017
)
.
Theory of ionization potentials of nonmetallic solids
.
Physical Review B
vol.
95
,
(
12
)
Article
125309
,
Bristow JK, Butler KT, Svane KL, Gale JD, Walsh A
(
2017
)
.
Chemical bonding at the metal–organic framework/metal oxide interface: simulated epitaxial growth of MOF-5 on rutile TiO<sub>2</sub>
.
Journal of Materials Chemistry A
vol.
5
,
(
13
)
6226
-
6232
.
Butler KT, Hendon CH, Walsh A
(
2017
)
.
Designing porous electronic thin-film devices: band offsets and heteroepitaxy
.
Faraday Discussions
vol.
201
,
207
-
219
.
Butler KT, Worrall SD, Molloy CD, Hendon CH, Attfield MP, Dryfe RAW, Walsh A
(
2017
)
.
Electronic structure design for nanoporous, electrically conductive zeolitic imidazolate frameworks
.
Journal of Materials Chemistry C
vol.
5
,
(
31
)
7726
-
7731
.
Banerjee T, Bennett T, Butler K, Easun TL, Eddaoudi M, Forgan R, Gagliardi L, Hendon C et al.
(
2017
)
.
Electronic, magnetic and photophysical properties of MOFs and COFs: general discussion
.
Faraday Discussions
vol.
201
,
87
-
99
.
Jia J, Qian C, Dong Y, Li YF, Wang H, Ghoussoub M, Butler KT, Walsh A et al.
(
2017
)
.
Heterogeneous catalytic hydrogenation of CO<sub>2</sub>by metal oxides: defect engineering – perfecting imperfection
.
Chemical Society Reviews
vol.
46
,
(
15
)
4631
-
4644
.
Addicoat M, Butler K, Farha O, Gagliardi L, Hajiahmadi Farmahini A, Hendon C, Jorge M, Kitagawa S et al.
(
2017
)
.
MOFs modeling and theory: general discussion
.
Faraday Discussions
vol.
201
,
233
-
245
.
Rusby DR, Brenner CM, Armstrong C, Wilson LA, Clarke R, Deas R, Lockley D, Dorkings S et al.
(
2017
)
.
Scaling of X-ray Flux from High-Intensity Laser-Solid Interactions as a Function of Energy
.
Conference on Lasers and Electro-Optics
.
Conference:
CLEO: Science and Innovations
from:
2017SF1K.6
-
SF1K.6
.
Butler KT, Frost JM, Skelton JM, Svane KL, Walsh A
(
2016
)
.
ChemInform Abstract: Computational Materials Design of Crystalline Solids
.
ChemInform
vol.
47
,
(
51
)
Article
chin.201651293
,
Walsh A, Butler KT, Hendon CH
(
2016
)
.
Chemical principles for electroactive metal–organic frameworks
.
MRS Bulletin
vol.
41
,
(
11
)
870
-
876
.
Butler KT, Svane K, Kieslich G, Cheetham AK, Walsh A
(
2016
)
.
Microscopic origin of entropy-driven polymorphism in hybrid organic-inorganic perovskite materials
.
Physical Review B
vol.
94
,
(
18
)
Article
180103
,
Hendon CH, Hunt ST, Milina M, Butler KT, Walsh A, Román-Leshkov Y
(
2016
)
.
Realistic Surface Descriptions of Heterometallic Interfaces: The Case of TiWC Coated in Noble Metals
.
The Journal of Physical Chemistry Letters
vol.
7
,
(
22
)
4475
-
4482
.
Butler KT, Walsh A, Cheetham AK, Kieslich G
(
2016
)
.
ChemInform Abstract: Organized Chaos: Entropy in Hybrid Inorganic—Organic Systems and Other Materials
.
ChemInform
vol.
47
,
(
46
)
Article
chin.201646280
,
Rusby DR, Brenner CM, Armstrong C, Wilson LA, Clarke R, Alejo A, Ahmed H, Butler NMH et al.
(
2016
)
.
Pulsed x-ray imaging of high-density objects using a ten picosecond high-intensity laser driver
.
SPIE Proceedings
.
Conference:
SPIE Security + Defence
vol.
9992
,
99920E
-
99920E
.
Davies DW, Butler KT, Jackson AJ, Morris A, Frost JM, Skelton JM, Walsh A
(
2016
)
.
Computational Screening of All Stoichiometric Inorganic Materials
.
Chem
vol.
1
,
(
4
)
617
-
627
.
Dringoli BJ, Butler KT, Zhou L, Giri B, Rao PM, Walsh A, Titova LV
(
2016
)
.
Ultrafast carrier dynamics in BiVO<inf>4</inf>: Interplay between free carriers, trapped carriers and low-frequency lattice vibrations
.
2016 41st International Conference on Infrared, Millimeter, and Terahertz waves (IRMMW-THz)
.
Conference:
2016 41st International Conference on Infrared, Millimeter, and Terahertz waves (IRMMW-THz)
from:
25/09/2016
to:
30/09/2016
,
1
-
2
.
Butler KT, Kieslich G, Svane K, Cheetham AK, Walsh A
(
2016
)
.
Microscopic origin of entropy-driven polymorphism in hybrid organic-inorganic perovskite materials
.
Wahila MJ, Butler KT, Lebens-Higgins ZW, Hendon CH, Nandur AS, Treharne RE, Quackenbush NF, Sallis S et al.
(
2016
)
.
Lone-Pair Stabilization in Transparent Amorphous Tin Oxides: A Potential Route to p-Type Conduction Pathways
.
Chemistry of Materials
vol.
28
,
(
13
)
4706
-
4713
.
Ganose AM, Cuff M, Butler KT, Walsh A, Scanlon DO
(
2016
)
.
ChemInform Abstract: Interplay of Orbital and Relativistic Effects in Bismuth Oxyhalides: BiOF, BiOCl, BiOBr, and BiOI
.
ChemInform
vol.
47
,
(
25
)
Article
chin.201625001
,
Caetano C, Butler KT, Walsh A
(
2016
)
.
Analysis of electrostatic stability and ordering in quaternary perovskite solid solutions
.
Physical Review B
vol.
93
,
(
14
)
Article
144205
,
Uman E, Colonna-Dashwood M, Colonna-Dashwood L, Perger M, Klatt C, Leighton S, Miller B, Butler KT et al.
(
2016
)
.
The effect of bean origin and temperature on grinding roasted coffee
.
Scientific Reports
vol.
6
,
(
1
)
Article
24483
,
Butler KT, McKechnie S, Azarhoosh P, van Schilfgaarde M, Scanlon DO, Walsh A
(
2016
)
.
Quasi-particle electronic band structure and alignment of the V-VI-VII semiconductors SbSI, SbSBr, and SbSeI for solar cells
.
Applied Physics Letters
vol.
108
,
(
11
)
Article
112103
,
Ganose AM, Cuff M, Butler KT, Walsh A, Scanlon DO
(
2016
)
.
Interplay of Orbital and Relativistic Effects in Bismuth Oxyhalides: BiOF, BiOCl, BiOBr, and BiOI
.
Chemistry of Materials
vol.
28
,
(
7
)
1980
-
1984
.
Butler KT, Frost JM, Skelton JM, Svane KL, Walsh A
(
2016
)
.
Computational materials design of crystalline solids
.
Chemical Society Reviews
vol.
45
,
(
22
)
6138
-
6146
.
Hendon CH, Pradaux-Caggiano F, Hatcher LE, Gee WJ, Wilson CC, Butler KT, Carbery DR, Walsh A et al.
(
2016
)
.
Magnetic coupling in a hybrid Mn(<scp>ii</scp>) acetylene dicarboxylate
.
Physical Chemistry Chemical Physics
vol.
18
,
(
48
)
33329
-
33334
.
Butler KT, Walsh A, Cheetham AK, Kieslich G
(
2016
)
.
Organised chaos: entropy in hybrid inorganic–organic systems and other materials
.
Chemical Science
vol.
7
,
(
10
)
6316
-
6324
.
Ganose AM, Butler KT, Walsh A, Scanlon DO
(
2016
)
.
Relativistic electronic structure and band alignment of BiSI and BiSeI: candidate photovoltaic materials
.
Journal of Materials Chemistry A
vol.
4
,
(
6
)
2060
-
2068
.
Butler KT, Kumagai Y, Oba F, Walsh A
(
2016
)
.
Screening procedure for structurally and electronically matched contact layers for high-performance solar cells: hybrid perovskites
.
Journal of Materials Chemistry C
vol.
4
,
(
6
)
1149
-
1158
.
Butler KT, Dringoli BJ, Zhou L, Rao PM, Walsh A, Titova LV
(
2016
)
.
Ultrafast carrier dynamics in BiVO<sub>4</sub> thin film photoanode material: interplay between free carriers, trapped carriers and low-frequency lattice vibrations
.
Journal of Materials Chemistry A
vol.
4
,
(
47
)
18516
-
18523
.
Kieslich G, Forse AC, Sun S, Butler KT, Kumagai S, Wu Y, Warren MR, Walsh A et al.
(
2015
)
.
Role of Amine–Cavity Interactions in Determining the Structure and Mechanical Properties of the Ferroelectric Hybrid Perovskite [NH<sub>3</sub>NH<sub>2</sub>]Zn(HCOO)<sub>3</sub>
.
Chemistry of Materials
vol.
28
,
(
1
)
312
-
317
.
Butler KT, Crespo-Otero R, Buckeridge J, Scanlon DO, Bovill E, Lidzey D, Walsh A
(
2015
)
.
Band energy control of molybdenum oxide by surface hydration
.
Applied Physics Letters
vol.
107
,
(
23
)
Article
231605
,
Yang RX, Butler KT, Walsh A
(
2015
)
.
Assessment of Hybrid Organic–Inorganic Antimony Sulfides for Earth-Abundant Photovoltaic Applications
.
The Journal of Physical Chemistry Letters
vol.
6
,
(
24
)
5009
-
5014
.
Jackson AJ, Skelton JM, Hendon CH, Butler KT, Walsh A
(
2015
)
.
Crystal structure optimisation using an auxiliary equation of state
.
The Journal of Chemical Physics
vol.
143
,
(
18
)
Article
184101
,
Hrkac G, Keatley PS, Bryan MT, Butler K
(
2015
)
.
Magnetic vortex oscillators
.
Journal of Physics D: Applied Physics
vol.
48
,
(
45
)
453001
-
453001
.
Isherwood PJM, Butler KT, Walsh A, Walls JM
(
2015
)
.
A tunable amorphous p-type ternary oxide system: The highly mismatched alloy of copper tin oxide
.
Journal of Applied Physics
vol.
118
,
(
10
)
Article
105702
,
Jackson AJ, Skelton JM, Hendon CH, Butler KT, Walsh A
(
2015
)
.
Crystal structure optimisation using an auxiliary equation of state
.
Buckeridge J, Butler KT, Catlow CRA, Logsdail AJ, Scanlon DO, Shevlin SA, Woodley SM, Sokol AA et al.
(
2015
)
.
ChemInform Abstract: Polymorph Engineering of TiO<sub>2</sub>: Demonstrating How Absolute Reference Potentials Are Determined by Local Coordination
.
ChemInform
vol.
46
,
(
31
)
Article
chin.201531001
,
Buckeridge J, Butler KT, Catlow CRA, Logsdail AJ, Scanlon DO, Shevlin SA, Woodley SM, Sokol AA et al.
(
2015
)
.
Polymorph Engineering of TiO<sub>2</sub>: Demonstrating How Absolute Reference Potentials Are Determined by Local Coordination
.
Chemistry of Materials
vol.
27
,
(
11
)
3844
-
3851
.
Butler KT
(
2015
)
.
Morphological control of band offsets for transparent bipolar heterojunctions: The Bädeker diode
.
physica status solidi (a)
vol.
212
,
(
7
)
1461
-
1465
.
Hendon CH, Wittering KE, Chen T-H, Kaveevivitchai W, Popov I, Butler KT, Wilson CC, Cruickshank DL et al.
(
2015
)
.
Absorbate-Induced Piezochromism in a Porous Molecular Crystal
.
Nano Letters
vol.
15
,
(
3
)
2149
-
2154
.
Kim C-E, Tak Y-J, Butler KT, Walsh A, Soon A
(
2015
)
.
Lattice-mismatched heteroepitaxy of IV-VI thin films on PbTe(001): An<i>ab initio</i>study
.
Physical Review B
vol.
91
,
(
8
)
Article
085307
,
Butler KT, Frost JM, Walsh A
(
2015
)
.
Band alignment of the hybrid halide perovskites CH<sub>3</sub>NH<sub>3</sub>PbCl<sub>3</sub>, CH<sub>3</sub>NH<sub>3</sub>PbBr<sub>3</sub>and CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>
.
Materials Horizons
vol.
2
,
(
2
)
228
-
231
.
Butler KT, Frost JM, Walsh A
(
2015
)
.
Ferroelectric materials for solar energy conversion: photoferroics revisited
.
Energy & Environmental Science
vol.
8
,
(
3
)
838
-
848
.
Kieslich G, Kumagai S, Butler KT, Okamura T, Hendon CH, Sun S, Yamashita M, Walsh A et al.
(
2015
)
.
Role of entropic effects in controlling the polymorphism in formate ABX<sub>3</sub> metal–organic frameworks
.
Chemical Communications
vol.
51
,
(
85
)
15538
-
15541
.
Butler KT, Frost JM, Walsh A
(
2014
)
.
Ferroelectric Materials for Solar Energy Conversion: Photoferroics Revisited
.
Butler KT, Hendon CH, Walsh A
(
2014
)
.
Electronic Structure Modulation of Metal–Organic Frameworks for Hybrid Devices
.
ACS Applied Materials & Interfaces
vol.
6
,
(
24
)
22044
-
22050
.
Yoo S-H, Butler KT, Soon A, Abbas A, Walls JM, Walsh A
(
2014
)
.
Identification of critical stacking faults in thin-film CdTe solar cells
.
Applied Physics Letters
vol.
105
,
(
6
)
Article
062104
,
Frost JM, Butler KT, Walsh A
(
2014
)
.
Molecular ferroelectric contributions to anomalous hysteresis in hybrid perovskite solar cells
.
APL MATERIALS
vol.
2
,
(
8
)
Article
081506
,
Sallis S, Butler KT, Quackenbush NF, Williams DS, Junda M, Fischer DA, Woicik JC, Podraza NJ et al.
(
2014
)
.
Origin of deep subgap states in amorphous indium gallium zinc oxide: Chemically disordered coordination of oxygen
.
Applied Physics Letters
vol.
104
,
(
23
)
Article
232108
,
Hrkac G, Butler K, Woodcock TG, Saharan L, Schrefl T, Gutfleisch O
(
2014
)
.
Modeling of Nd-Oxide Grain Boundary Phases in Nd-Fe-B Sintered Magnets
.
JOM
vol.
66
,
(
7
)
1138
-
1143
.
Frost JM, Butler KT, Walsh A
(
2014
)
.
Molecular ferroelectric contributions to anomalous hysteresis in hybrid perovskite solar cells
.
Svensson AM, Olibet S, Rudolph D, Cabrera E, Friis J, Butler K, Harding J
(
2014
)
.
Contact Resistance of Screen Printed Ag-Contacts to Si Emitters: Mathematical Modeling and Microstructural Characterization
.
Journal of The Electrochemical Society
.
vol.
161
,
E3180
-
E3187
.
Butler KT, Walsh A
(
2014
)
.
Ultra-thin oxide films for band engineering: design principles and numerical experiments
.
Thin Solid Films
.
vol.
559
,
64
-
68
.
Brivio F, Butler KT, Walsh A, van Schilfgaarde M
(
2014
)
.
Relativistic quasiparticle self-consistent electronic structure of hybrid halide perovskite photovoltaic absorbers
.
Physical Review B
vol.
89
,
(
15
)
Article
155204
,
Frost JM, Butler KT, Brivio F, Hendon CH, van Schilfgaarde M, Walsh A
(
2014
)
.
Atomistic Origins of High-Performance in Hybrid Halide Perovskite Solar Cells
.
Nano Letters
vol.
14
,
(
5
)
2584
-
2590
.
Butler KT, Buckeridge J, Catlow CRA, Walsh A
(
2014
)
.
Crystal electron binding energy and surface work function control of tin dioxide
.
Physical Review B
vol.
89
,
(
11
)
Article
115320
,
Frost JM, Butler KT, Brivio F, Hendon CH, van Schilfgaarde M, Walsh A
(
2014
)
.
Atomistic origins of high-performance in hybrid halide perovskite solar cells
.
Butler KT, Hendon CH, Walsh A
(
2014
)
.
Electronic Chemical Potentials of Porous Metal–Organic Frameworks
.
Journal of the American Chemical Society
vol.
136
,
(
7
)
2703
-
2706
.
Brivio F, Butler KT, Walsh A, van Schilfgaarde M
(
2014
)
.
Relativistic quasiparticle self-consistent electronic structure of hybrid halide perovskite photovoltaic absorbers
.
Butler KT, Hendon CH, Walsh A
(
2014
)
.
Electronic chemical potentials of porous metal-organic frameworks
.
Hrkac G, Woodcock TG, Butler KT, Saharan L, Bryan MT, Schrefl T, Gutfleisch O
(
2014
)
.
Impact of different Nd-rich crystal-phases on the coercivity of Nd–Fe–B grain ensembles
.
Scripta Materialia
vol.
70
,
35
-
38
.
Lamers M, Hintzsche LE, Butler KT, Vullum PE, Fang C-M, Marsman M, Jordan G, Harding JH et al.
(
2014
)
.
The interface of a-SiNx:H and Si: Linking the nano-scale structure to passivation quality
.
Solar Energy Materials and Solar Cells
vol.
120
,
311
-
316
.
Svensson AM, Olibet S, Cabrera E, Friis J, Butler K, Harding J
(
2013
)
.
Modelling of the Contact Resistance of Screen Printed Ag-Contacts to Si Emitters
.
ECS Meeting Abstracts
vol.
MA2013-02
,
(
28
)
2039
-
2039
.
Walsh A, Butler KT
(
2013
)
.
Prediction of Electron Energies in Metal Oxides
.
Accounts of Chemical Research
vol.
47
,
(
2
)
364
-
372
.
Butler KT, Harding JH
(
2013
)
.
A computational investigation of nickel (silicides) as potential contact layers for silicon photovoltaic cells
.
Journal of Physics: Condensed Matter
vol.
25
,
(
39
)
395003
-
395003
.
Green AP, Butler KT, Buckley AR
(
2013
)
.
Tuning of the emission energy of fluorophores using solid state solvation for efficient luminescent solar concentrators
.
Applied Physics Letters
vol.
102
,
(
13
)
Article
133501
,
Butler KT, Harding JH
(
2012
)
.
Atomistic simulation of doping effects on growth and charge transport in Si/Ag interfaces in high-performance solar cells
.
Physical Review B
vol.
86
,
(
24
)
Article
245319
,
Lamers M, Butler K, Vullum PE, Harding J, Weeber A
(
2012
)
.
Characterization of a‐SiN<sub><i>x</i></sub>:H layer: Bulk properties, interface with Si and solar cell efficiency
.
physica status solidi (a)
vol.
210
,
(
4
)
658
-
668
.
Lamers MWPE, Butler KT, Harding JH, Weeber A
(
2012
)
.
Interface properties of a-SiNx:H/Si to improve surface passivation
.
Solar Energy Materials and Solar Cells
.
vol.
106
,
17
-
21
.
Butler KT, Harding JH, Lamers MPWE, Weeber AW
(
2012
)
.
Stoichiometrically graded SiN<i>x</i> for improved surface passivation in high performance solar cells
.
Journal of Applied Physics
vol.
112
,
(
9
)
Article
094303
,
Butler KT, Lewis DW
(
2012
)
.
Calculation of the <sup>29</sup>Si NMR Chemical Shifts of Aqueous Silicate Species
.
The Journal of Physical Chemistry A
vol.
116
,
(
34
)
8786
-
8791
.
Lamers MWPE, Butler K, Romijn IG, Harding J, Weeber AW
(
2012
)
.
Examination of the properties of the interface of a-SiN<sub>x</sub>:H/Si in crystalline silicon solar cells and its effect on cell efficiency
.
MRS Proceedings
.
vol.
1423
,
Butler KT, Lamers MPWE, Weeber AW, Harding JH
(
2011
)
.
Molecular dynamics studies of the bonding properties of amorphous silicon nitride coatings on crystalline silicon
.
Journal of Applied Physics
vol.
110
,
(
12
)
Article
124905
,
Butler KT, Vullum PE, Muggerud AM, Cabrera E, Harding JH
(
2011
)
.
Structural and electronic properties of silver/silicon interfaces and implications for solar cell performance
.
Physical Review B
vol.
83
,
(
23
)
Article
235307
,
Butler KT, Luque FJ, Barril X
(
2008
)
.
Toward accurate relative energy predictions of the bioactive conformation of drugs
.
Journal of Computational Chemistry
vol.
30
,
(
4
)
601
-
610
.
Butler K, Slater B, Lewis DW
(
2008
)
.
29Si NMR chemical shifts from Density Functional Theory incorporating solvent effects
.
Zeolites and related materials: Trends, targets and challenges, Proceedings of the 4th International FEZA Conference
,
vol.
174
,
Elsevier