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Negative thermal expansion and associated anomalous physical properties: review of the lattice dynamics theoretical foundation

Reports on progress in physics, 2016-06, Vol.79 (6), p.066503-066503

2016

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Flexibility of network materials and the Rigid Unit Mode model: a personal perspective

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2019-07, Vol.377 (2149), p.20180222-20180222

Dove, Martin T

2019

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Adsorption and migration of alkali metals (Li, Na, and K) on pristine and defective graphene surfaces

Nanoscale, 2019-03, Vol.11 (12), p.5274-5284

2019

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The contribution of phonons to the thermal expansion of some simple cubic hexaboride structures: SmB6, CaB6, SrB6 and BaB6

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (15), p.10749-10758

2023

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Negative thermal expansion of cubic silicon dicarbodiimide, Si(NCN)2, studied by ab initio lattice dynamics

Journal of physics. Condensed matter, 2020-11, Vol.32 (46), p.465402

2020

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Phonon mechanism for the negative thermal expansion of zirconium tungstate, ZrW2O8

Physical chemistry chemical physics : PCCP, 2023-06, Vol.25 (25), p.16753-16762

2023

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Thermally-induced reversible structural isomerization in colloidal semiconductor CdS magic-size clusters

Nature communications, 2018-06, Vol.9 (1), p.2499-10, Article 2499

2018

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Observation of the mixed magneto-optical Kerr effects using weak measurement

Optics express, 2023-07, Vol.31 (15), p.24469-24480

2023

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Pressure-induced softening as a common feature of framework structures with negative thermal expansion

Physical review. B, Condensed matter and materials physics, 2013-06, Vol.87 (21), Article 214109

2013

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Phonon mechanism for the negative thermal expansion of zirconium tungstate, ZrW 2 O 8

Physical chemistry chemical physics : PCCP, 2023-06, Vol.25 (25), p.16753-16762

2023

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Unique features of the structural phase transition in acetylene showing simultaneous characteristics of reconstructive, displacive and order-disorder

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (14), p.999-9924

2023

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The ferroelastic phase transition in hydrogen cyanide studied by density functional theory

Journal of physics. Condensed matter, 2022-03, Vol.34 (9), p.95402

2022

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Structural phase transitions in malononitrile, CH2(CN)2: crystal structure of the δ phase by neutron powder diffraction, and ab initio calculations of the structures and phonons of the α and δ phases

Journal of physics. Condensed matter, 2019-06, Vol.31 (25), p.255401-255401

2019

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Thermal Disorder and Bond Anharmonicity in Cesium Lead Iodide Studied by Neutron Total Scattering and the Reverse Monte Carlo Method

Journal of physical chemistry. C, 2019-06, Vol.123 (24), p.14934-14940

2019

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Origin of Ferroelectricity in Two Prototypical Hybrid Organic–Inorganic Perovskites

Journal of the American Chemical Society, 2022-01, Vol.144 (2), p.816-823

2022

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Common origin of negative thermal expansion and other exotic properties in ceramic and hybrid materials

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (21), Article 214103

2014

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Electronic origin of negative thermal expansion in samarium hexaboride revealed by X-ray diffraction and total scattering

Physical chemistry chemical physics : PCCP, 2024-02, Vol.26 (9), p.7664-7673

2024

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Colossal Positive and Negative Thermal Expansion in the Framework Material Ag₃[Co(CN)₆]

Science (American Association for the Advancement of Science), 2008-02, Vol.319 (5864), p.794-797

2008

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RMCProfile: reverse Monte Carlo for polycrystalline materials

Journal of physics. Condensed matter, 2007-08, Vol.19 (33), p.335218-335218 (16)

2007

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Adjustable uniaxial zero thermal expansion and zero linear compressibility in unique hybrid semiconductors: the role of the organic chain

Dalton transactions : an international journal of inorganic chemistry, 2020-01, Vol.49 (3), p.719-728

2020

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Neutron scattering study of the orientational disorder and phase transitions in barium carbonate

Journal of physics. Condensed matter, 2020-09, Vol.32 (37), p.374014

2020

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Structure and properties of an amorphous metal-organic framework

Physical review letters, 2010-03, Vol.104 (11), p.115503-115503, Article 115503

2010

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Structures of CdSe and CdS Nanoclusters from Ab Initio Random Structure Searching

Journal of physical chemistry. C, 2019-12, Vol.123 (48), p.29370-29378

2019

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Orientational order/disorder and network flexibility in deuterated methylammonium lead iodide perovskite by neutron total scattering

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-01, Vol.12 (5), p.2771-2785

2024

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Which phonons contribute most to negative thermal expansion in ScF3?

APL materials, 2023-04, Vol.11 (4), p.041130-041130-14

2023

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Negative thermal expansion and associated anomalous physical properties: review of the lattice dynamics theoretical foundation

Flexibility of network materials and the Rigid Unit Mode model: a personal perspective

Adsorption and migration of alkali metals (Li, Na, and K) on pristine and defective graphene surfaces

The contribution of phonons to the thermal expansion of some simple cubic hexaboride structures: SmB6, CaB6, SrB6 and BaB6

Negative thermal expansion of cubic silicon dicarbodiimide, Si(NCN)2, studied by ab initio lattice dynamics

Phonon mechanism for the negative thermal expansion of zirconium tungstate, ZrW2O8

Thermally-induced reversible structural isomerization in colloidal semiconductor CdS magic-size clusters

Observation of the mixed magneto-optical Kerr effects using weak measurement

Pressure-induced softening as a common feature of framework structures with negative thermal expansion

Phonon mechanism for the negative thermal expansion of zirconium tungstate, ZrW 2 O 8

Unique features of the structural phase transition in acetylene showing simultaneous characteristics of reconstructive, displacive and order-disorder

The ferroelastic phase transition in hydrogen cyanide studied by density functional theory

Structural phase transitions in malononitrile, CH2(CN)2: crystal structure of the δ phase by neutron powder diffraction, and ab initio calculations of the structures and phonons of the α and δ phases

Thermal Disorder and Bond Anharmonicity in Cesium Lead Iodide Studied by Neutron Total Scattering and the Reverse Monte Carlo Method

Origin of Ferroelectricity in Two Prototypical Hybrid Organic–Inorganic Perovskites

Common origin of negative thermal expansion and other exotic properties in ceramic and hybrid materials

Electronic origin of negative thermal expansion in samarium hexaboride revealed by X-ray diffraction and total scattering

Colossal Positive and Negative Thermal Expansion in the Framework Material Ag₃[Co(CN)₆]

RMCProfile: reverse Monte Carlo for polycrystalline materials

Adjustable uniaxial zero thermal expansion and zero linear compressibility in unique hybrid semiconductors: the role of the organic chain

Neutron scattering study of the orientational disorder and phase transitions in barium carbonate

Structure and properties of an amorphous metal-organic framework

Structures of CdSe and CdS Nanoclusters from Ab Initio Random Structure Searching

Orientational order/disorder and network flexibility in deuterated methylammonium lead iodide perovskite by neutron total scattering

Which phonons contribute most to negative thermal expansion in ScF3?

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