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Research

Publications: DR Anthony Phillips

( 2025 ) . Probing the Structure and Dynamics of the [<scp>NH<sub>4</sub></scp>]M(<scp>HCO<sub>2</sub></scp>)<sub>3</sub> Ferroelectric Phases: Dielectric Relaxation through Orientational Disorder<sup>†</sup> . Chinese Journal of Chemistry vol. 43 , ( 10 ) 1190 - 1198 .
( 2024 ) . Probing the Structure and Dynamics of the [NH4]M(HCO2)3 Ferroelectric Phases: Dielectric Relaxation through Orientational Disorder .
( 2024 ) . <i>RMCProfile7</i>: reverse Monte Carlo for multiphase systems . Journal of Applied Crystallography vol. 57 , ( 4 ) 1251 - 1262 .
( 2024 ) . Correction: Local structure and lithium-ion diffusion pathway of cubic Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> studied by total scattering and the Reverse Monte Carlo method . Journal of Materials Chemistry A vol. 12 , ( 3 ) 1862 - 1862 .
( 2024 ) . Electronic origin of negative thermal expansion in samarium hexaboride revealed by X-ray diffraction and total scattering . Physical Chemistry Chemical Physics vol. 26 , ( 9 ) 7664 - 7673 .
( 2024 ) . Orientational order/disorder and network flexibility in deuterated methylammonium lead iodide perovskite by neutron total scattering . Journal of Materials Chemistry A vol. 12 , ( 5 ) 2771 - 2785 .
( 2024 ) . Unveiling barocaloric potential in organometallic-sandwich compounds [Cp<sub>2</sub>M][PF<sub>6</sub>] (M: Fe<sup>3+</sup>, Co<sup>3+</sup>) . Journal of Materials Chemistry A vol. 12 , ( 35 ) 23751 - 23760 .
( 2023 ) . On (not) deriving the entropy of barocaloric phase transitions from crystallography and neutron spectroscopy . Journal of Physics: Energy vol. 6 , ( 1 ) 011001 - 011001 .
( 2023 ) . Dynamic disorder for green refrigeration . Acta Crystallographica Section A Foundations and Advances vol. 79 , ( a2 ) C1402 - C1402 .
( 2023 ) . On (not) deriving the entropy of barocaloric phase transitions from\n crystallography and neutron spectroscopy .
( 2023 ) . A hypothetical polymorph of copper(II) guanidinium formate . APL Materials vol. 11 , ( 6 ) Article 061114 ,
( 2023 ) . Which phonons contribute most to negative thermal expansion in ScF<b>3</b>? . APL Materials vol. 11 , ( 4 ) Article 041130 ,
( 2023 ) . A new avenue to relaxor-like ferroelectric behaviour found by probing the structure and dynamics of [NH<sub>3</sub>NH<sub>2</sub>]Mg(HCO<sub>2</sub>)<sub>3</sub> . Journal of Materials Chemistry C vol. 11 , ( 28 ) 9695 - 9706 .
( 2023 ) . Dynamics in the ordered and disordered phases of barocaloric adamantane . Physical Chemistry Chemical Physics vol. 25 , ( 13 ) 9282 - 9293 .
( 2023 ) . Local structure and lithium-ion diffusion pathway of cubic Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> studied by total scattering and the Reverse Monte Carlo method . Journal of Materials Chemistry A vol. 11 , ( 46 ) 25516 - 25533 .
( 2023 ) . Structure and thermal property relationships in the thermomaterial di-<i>n</i>-butylammonium tetrafluoroborate for multipurpose cooling and cold-storage . Journal of Materials Chemistry A vol. 11 , ( 41 ) 22232 - 22247 .
( 2022 ) . Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate (Adv. Funct. Mater. 45/2022) . Advanced Functional Materials vol. 32 , ( 45 ) Article 2270257 ,
( 2022 ) . Dynamics in the ordered and disordered phases of barocaloric adamantane .
( 2022 ) . Further adventures of the perovskite family . IUCrJ vol. 9 , ( 5 ) 533 - 535 .
( 2022 ) . Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate . Advanced Functional Materials vol. 32 , ( 45 ) Article 2207717 ,
( 2022 ) . Pressure dependence of rotational dynamics in barocaloric ammonium sulfate . Physical Review B vol. 106 , ( 6 ) Article 064302 ,
( 2022 ) . The ω3 scaling of the vibrational density of states in quasi-2D nanoconfined solids . Nature Communications vol. 13 , ( 1 ) Article 3649 ,
( 2022 ) . Atomic structure of the continuous random network of amorphous C[(C6H4)2]2 PAF-1 . Cell Reports Physical Science vol. 3 , ( 6 ) Article 100899 , 100899 - 100899 .
( 2022 ) . Orientational disorder in sulfur hexafluoride: a neutron total scattering and reverse Monte Carlo study . Journal of Physics: Condensed Matter vol. 34 , ( 29 ) 295401 - 295401 .
( 2022 ) . Neutron powder-diffraction study of phase transitions in strontium-doped bismuth ferrite: 1. Variation with chemical composition . Journal of Physics: Condensed Matter vol. 34 , ( 25 ) 255401 - 255401 .
( 2022 ) . Pressure dependence of atomic dynamics in barocaloric ammonium sulfate:\n II. Vibrations .
( 2022 ) . Neutron powder diffraction study of the phase transitions in deuterated methylammonium lead iodide . Journal of Physics: Condensed Matter vol. 34 , ( 14 ) 145401 - 145401 .
( 2022 ) . Pressure dependence of atomic dynamics in barocaloric ammonium sulfate: I. Rotations .
( 2022 ) . Pressure dependence of atomic dynamics in barocaloric ammonium sulfate:\n I. Rotations .
( 2022 ) . Origin of the large entropy change in the molecular caloric and\n ferroelectric ammonium sulfate .
( 2022 ) . Retrospectively evidencing research impact using online data mining . Research for All vol. 6 , ( 1 )
( 2021 ) . Phonons and low thermal expansion in sodalite zinc borate \n<mml:math xmlns:mml=\http://www.w3.org/1998/Math/MathML\><mml:mrow><mml:msub><mml:mi>Zn</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:msub><mml:mi mathvariant=\normal\>B</mml:mi><mml:mn>6</mml:mn></mml:msub><mml:msub><mml:mi mathvariant=\normal\>O</mml:mi><mml:mn>12</mml:mn></mml:msub><mml:mi>X</mml:mi></mml:mrow><mml:mo>(</mml:mo><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant=\normal\>O</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant=\normal\>S</mml:mi><mml:mo>,</mml:mo><mml:mo mathvariant=\normal\>Se</mml:mo><mml:mo>)</mml:mo></mml:math> . Physical Review B vol. 104 , ( 17 ) Article 174310 ,
( 2021 ) . Orientational order and phase transitions in deuterated methane: a neutron total scattering and reverse Monte Carlo study . Journal of Physics: Condensed Matter vol. 34 , ( 1 ) 015401 - 015401 .
( 2021 ) . The $\\omega^3$ scaling of the vibrational density of states in quasi-2D nanoconfined solids .
( 2021 ) . Disorder and dynamics of free and caged molecules in crystals . Acta Crystallographica Section A Foundations and Advances vol. 77 , ( a2 ) C463 - C463 .
( 2021 ) . Octahedral tilting in Prussian blue analogues . Acta Crystallographica Section A Foundations and Advances vol. 77 , ( a2 ) C131 - C131 .
( 2021 ) . Atomic structure of the continuous random network of amorphous\n C[(C6H4)2]2, PAF-1 .
( 2021 ) . Colossal Reversible Barocaloric Effects in Layered Hybrid Perovskite (C<sub>10</sub>H<sub>21</sub>NH<sub>3</sub>)<sub>2</sub>MnCl<sub>4</sub> under Low Pressure Near Room Temperature . Advanced Functional Materials vol. 31 , ( 46 ) Article 2105154 ,
( 2021 ) . Soft mode anisotropy in negative thermal expansion material ReO$_3$ .
( 2021 ) . What happened, and who cared? Evidencing research impact retrospectively .
( 2021 ) . Advanced characterisation techniques: multi-scale, <i>in situ</i>, and time-resolved: general discussion . Faraday Discussions vol. 225 , 152 - 167 .
( 2021 ) . Materials breaking the rules: general discussion . Faraday Discussions vol. 225 , 255 - 270 .
( 2021 ) . Towards complex systems and devices: general discussion . Faraday Discussions vol. 225 , 431 - 441 .
( 2020 ) . First-Principles Study of Structure and Magnetism in Copper(II)-Containing Hybrid Perovskites . Crystals vol. 10 , ( 12 ) 1129 - 1129 .
( 2020 ) . Universal $L^{-3}$ finite-size effects in the viscoelasticity of confined amorphous systems .
( 2020 ) . Universal $L^{-3}$ finite-size effects in the viscoelasticity of\n confined amorphous systems . Phys. Rev. Materials vol. 5 ,
( 2020 ) . Colossal Pressure-Induced Softening in Scandium Fluoride . Physical Review Letters vol. 124 , ( 25 ) Article 255502 ,
( 2020 ) . Neutron scattering study of the orientational disorder and phase transitions in barium carbonate . Journal of Physics: Condensed Matter vol. 32 , ( 37 ) 374014 - 374014 .
( 2020 ) . Colossal pressure-induced softening in scandium fluoride .
( 2020 ) . Neutron scattering study of the orientational disorder in potassium cyanide . Journal of Physics Communications vol. 4 , ( 2 ) 023001 - 023001 .
( 2020 ) . Cyano-bridged perovskite [(CH<sub>3</sub>)<sub>3</sub>NOH]<sub>2</sub>[KM(CN)<sub>6</sub>], [M: Fe(<scp>iii</scp>), and Co(<scp>iii</scp>)] for high-temperature multi-axial ferroelectric applications with enhanced thermal and nonlinear optical performance . Journal of Materials Chemistry C vol. 8 , ( 48 ) 17491 - 17501 .
( 2020 ) . Rotational dynamics of the imidazolium ion in cyanide-bridged dielectric framework materials . Chemical Communications vol. 56 , ( 79 ) 11791 - 11794 .
( 2019 ) . Structural study of bismuth ferrite<mml:math xmlns:mml=\http://www.w3.org/1998/Math/MathML\><mml:msub><mml:mi>BiFeO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>by neutron total scattering and the reverse Monte Carlo method . Physical Review B vol. 100 , ( 10 ) Article 104111 ,
( 2019 ) . Thermal Disorder and Bond Anharmonicity in Cesium Lead Iodide Studied by Neutron Total Scattering and the Reverse Monte Carlo Method . The Journal of Physical Chemistry C vol. 123 , ( 24 ) 14934 - 14940 .
Phillips AE ( 2019 ) . Introduction: minerals to metal-organic frameworks . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences vol. 377 , ( 2149 ) 20190153 - 20190153 .
( 2019 ) . Quantitative understanding of negative thermal expansion in scandium trifluoride from neutron total scattering measurements .
( 2019 ) . Quantitative understanding of negative thermal expansion in scandium\n trifluoride from neutron total scattering measurements . Phys. Rev. B vol. 102 ,
Phillips AE ( 2018 ) . Rigid units revisited . Acta Crystallographica Section A Foundations and Advances vol. 74 , ( 5 ) 406 - 407 .
( 2018 ) . Hydrogen-bond-mediated structural variation of metal guanidinium formate hybrid perovskites with unit cell volume .
Yang Z, Cai G, Bull CL, Tucker MG, Dove MT, Friedrich A, Phillips AE ( 2018 ) . Hydrogen-bond-mediated structural variation of metal guanidinium formate\n hybrid perovskites with unit cell volume .
( 2017 ) . Local structure of dielectric framework materials . Acta Crystallographica Section A Foundations and Advances . vol. 73 , C71 - C71 .
( 2017 ) . Local structure of lead halide perovskites for photovoltaic applications . Acta Crystallographica Section A Foundations and Advances . vol. 73 , C1117 - C1117 .
Phillips AE, Fortes AD ( 2017 ) . Crossover between Tilt Families and Zero Area Thermal Expansion in Hybrid Prussian Blue Analogues . Angewandte Chemie International Edition vol. 56 , ( 50 ) 15950 - 15953 .
( 2017 ) . Magnetic structure and spin wave excitations in the multiferroic magnetic metal-organic framework (CD$_3$)$_2$ND$_2$[Mn(DCO$_2$)$_3$] .
Walker HC, Duncan HD, Le MD, Keen DA, Voneshen DJ, Phillips AE ( 2017 ) . Magnetic structure and spin-wave excitations in the multiferroic magnetic metal-organic framework \n<mml:math xmlns:mml=\http://www.w3.org/1998/Math/MathML\><mml:mrow><mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mi>CD</mml:mi></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mrow><mml:msub><mml:mo>)</mml:mo><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>ND</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mo>[</mml:mo><mml:msub><mml:mrow><mml:mi>Mn</mml:mi><mml:mo>(</mml:mo><mml:mi>DCO</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mo>]</mml:mo></mml:mrow></mml:mrow></mml:math> . Physical Review B vol. 96 , ( 9 ) Article 094423 ,
Thygesen PMM, Young CA, Beake EOR, Romero FD, Connor LD, Proffen TE, Phillips AE, Tucker MG et al. ( 2017 ) . Local structure study of the orbital order/disorder transition in<mml:math xmlns:mml=\http://www.w3.org/1998/Math/MathML\><mml:msub><mml:mi>LaMnO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> . Physical Review B vol. 95 , ( 17 ) Article 174107 ,
( 2017 ) . Local structure study of the orbital order/disorder transition in LaMnO$_3$ .
( 2017 ) . Orientational Disorder in Adamantane and Adamantanecarboxylic Acid . ChemPhysChem vol. 18 , ( 5 ) 459 - 464 .
Duncan HD, Beake EOR, Playford HY, Dove MT, Phillips AE ( 2017 ) . Local structure of a switchable dielectric Prussian blue analogue . CrystEngComm vol. 19 , ( 48 ) 7316 - 7321 .
Evans NL, Thygesen PMM, Boström HLB, Reynolds EM, Collings IE, Phillips AE, Goodwin AL ( 2016 ) . Control of Multipolar and Orbital Order in Perovskite-like [C(NH<sub>2</sub>)<sub>3</sub>]Cu<sub><i>x</i></sub>Cd<sub>1–<i>x</i></sub>(HCOO)<sub>3</sub> Metal–Organic Frameworks . Journal of the American Chemical Society vol. 138 , ( 30 ) 9393 - 9396 .
( 2016 ) . In situ studies of materials for high temperature CO<sub>2</sub>capture and storage . Faraday Discussions vol. 192 , 217 - 240 .
( 2016 ) . Local structure of the metal–organic perovskite dimethylammonium manganese(<scp>ii</scp>) formate . Dalton Transactions vol. 45 , ( 10 ) 4380 - 4391 .
( 2015 ) . Electric ordering in metal-organic perovskites from total neutron scattering . Acta Crystallographica Section A Foundations and Advances . vol. 71 , s95 - s95 .
( 2015 ) . Local atomic and magnetic structure of 1D spin-chains in multiferroic copper guanidinium formate . Acta Crystallographica Section A Foundations and Advances . vol. 71 , s488 - s488 .
( 2014 ) . Comparing the dynamics of coordination polyhedra in a metal-cyanide framework . Acta Crystallographica Section A Foundations and Advances vol. 70 , ( a1 ) C590 - C590 .
( 2014 ) . Intermolecular interactions in molecular crystals and glasses . Acta Crystallographica Section A Foundations and Advances . vol. 70 , C862 - C862 .
( 2014 ) . Common origin of negative thermal expansion and other exotic properties in ceramic and hybrid materials . Physical Review B vol. 89 , ( 21 ) Article 214103 ,
( 2014 ) . Common origin of exotic properties in ceramic and hybrid negative thermal expansion materials .
( 2014 ) . Measurement of bitumen viscosity in the room-temperature drop experiment: student education, public outreach and modern science in one .
( 2014 ) . Measurement of bitumen viscosity in the room-temperature drop\n experiment: student education, public outreach and modern science in one . Physics Education 49(4), 406 (2014)
( 2014 ) . Local structure of dielectric framework materials . ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES . vol. 70 , C71 - C71 .
( 2014 ) . Local structure of lead halide perovskites for photovoltaic applications . ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES . vol. 70 , C1117 - C1117 .
( 2013 ) . Temperature-dependent pressure-induced softening in Zn(CN)<mml:math xmlns:mml=\http://www.w3.org/1998/Math/MathML\ display=\inline\><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math> . Physical Review B vol. 88 , ( 14 ) Article 144103 ,
( 2013 ) . Flexibility of zeolitic imidazolate framework structures studied by neutron total scattering and the reverse Monte Carlo method . Journal of Physics: Condensed Matter vol. 25 , ( 39 ) 395403 - 395403 .
( 2013 ) . Comparing the dynamics of coordination polyhedra in a metal–cyanide framework . Acta Crystallographica Section A Foundations of Crystallography . vol. 69 , s575 - s576 .
( 2013 ) . Temperature-dependent pressure-induced softening in Zn(CN)$_{2}$ .
Andritsos EI, Zarkadoula E, Phillips AE, Dove MT, Walker CJ, Brazhkin VV, Trachenko K ( 2013 ) . The heat capacity of matter beyond the Dulong–Petit value . Journal of Physics: Condensed Matter vol. 25 , ( 23 ) 235401 - 235401 .
( 2013 ) . Heat capacity of matter beyond the Dulong-Petit value .
( 2013 ) . L<sub>2,3</sub>-edge x-ray absorption near-edge spectroscopy analysis of photoisomerism in solid ruthenium–sulfur dioxide complexes . Journal of Physics: Condensed Matter vol. 25 , ( 8 ) 085505 - 085505 .
( 2012 ) . First principles study of 3d transition metal doped <mml:math xmlns:mml=\http://www.w3.org/1998/Math/MathML\ altimg=\si0020.gif\ overflow=\scroll\><mml:msub><mml:mrow><mml:mi>Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub><mml:mi mathvariant=\normal\>N</mml:mi></mml:math> . Journal of Magnetism and Magnetic Materials vol. 324 , ( 19 ) 3138 - 3143 .
( 2012 ) . Bayesian analysis of the evidence for minor components in crystallographic models: an alternative to the Hamilton {\\cal R} test . Acta Crystallographica Section A Foundations of Crystallography vol. 68 , ( 3 ) 324 - 330 .
( 2012 ) . ChemInform Abstract: Ru—OSO Coordination Photogenerated at 100 K in Tetraammineaqua(sulfur dioxide)ruthenium(II) (.+‐.)‐Camphorsulfonate . ChemInform vol. 43 , ( 16 ) Article chin.201216003 ,
( 2012 ) . Ru–OSO Coordination Photogenerated at 100 K in Tetraammineaqua(sulfur dioxide)ruthenium(II) (±)-Camphorsulfonate . Inorganic Chemistry vol. 51 , ( 3 ) 1204 - 1206 .
( 2011 ) . Effects of the reaction cavity on metastable optical excitation in ruthenium-sulfur dioxide complexes .
( 2011 ) . Photorefractivity<i>via</i>linkage isomerism: from detecting small responses to engineering large ones . Acta Crystallographica Section A Foundations of Crystallography vol. 67 , ( a1 ) C179 - C179 .
( 2011 ) . Time-resolved photo-crystallography of ruthenium sulfur dioxide complexes . Acta Crystallographica Section A Foundations of Crystallography vol. 67 , ( a1 ) C177 - C177 .
( 2010 ) . Effects of the reaction cavity on metastable optical excitation in ruthenium-sulfur dioxide complexes . Physical Review B vol. 82 , ( 15 ) Article 155118 ,
( 2010 ) . Photo-crystallography meets optoelectronic structures and reaction energetics . Acta Crystallographica Section A Foundations of Crystallography vol. 66 , ( a1 ) s88 - s88 .
( 2010 ) . ChemInform Abstract: Zero Thermal Expansion in a Flexible, Stable Framework: Tetramethylammonium Copper(I) Zinc(II) Cyanide . ChemInform vol. 41 , ( 21 ) Article chin.201021024 ,
( 2010 ) . Zero Thermal Expansion in a Flexible, Stable Framework: Tetramethylammonium Copper(I) Zinc(II) Cyanide . J AM CHEM SOC vol. 132 , ( 1 ) 10 - + .
( 2008 ) . Metastable photoisomerism in materials targeted for optical data storage . Acta Crystallographica Section A Foundations of Crystallography vol. 64 , ( a1 ) C50 - C50 .
( 2008 ) . Nanoporosity and Exceptional Negative Thermal Expansion in Single‐Network Cadmium Cyanide . Angewandte Chemie vol. 120 , ( 8 ) 1418 - 1421 .
( 2008 ) . Nanoporosity and exceptional negative thermal expansion in single-network cadmium cyanide . ANGEW CHEM INT EDIT vol. 47 , ( 8 ) 1396 - 1399 .