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Structures of Uncharacterised Polymorphs of Gallium Oxide from Total Neutron Diffraction

Chemistry : a European journal, 2013-02, Vol.19 (8), p.2803-2813

2013

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Redox Chemistry and the Role of Trapped Molecular O2 in Li-Rich Disordered Rocksalt Oxyfluoride Cathodes

Journal of the American Chemical Society, 2020-12, Vol.142 (52), p.21799-21809

2020

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Detection of trapped molecular O2 in a charged Li-rich cathode by Neutron PDF

Energy & environmental science, 2022-01, Vol.15 (1), p.376-383

2022

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Effect of Phase Junction Structure on the Photocatalytic Performance in Overall Water Splitting: Ga2O3 Photocatalyst as an Example

Journal of physical chemistry. C, 2015-08

2015

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Li1.5La1.5MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Nature communications, 2020-12, Vol.11 (1), p.6392-6392, Article 6392

2020

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Pair Distribution Function Analysis of Structural Disorder by Nb5+ Inclusion in Ceria: Evidence for Enhanced Oxygen Storage Capacity from Under-Coordinated Oxide

Journal of the American Chemical Society, 2018-02, Vol.140 (5), p.1588-1591

2018

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Analysis of stacking disorder in ice I using pair distribution functions

Journal of applied crystallography, 2018-08, Vol.51 (4), p.1211-1220

2018

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Spin-ice physics in cadmium cyanide

Nature communications, 2021-04, Vol.12 (1), p.2272-2272, Article 2272

2021

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Structural Disorder in (Bi, M)2(Fe, Mn, Bi)2O6+x (M = Na or K) Pyrochlores Seen from Reverse Monte Carlo Analysis of Neutron Total Scattering

Journal of physical chemistry. C, 2017-08, Vol.121 (33), p.18120-18128

2017

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In situ neutron diffraction study of the formation of Ho2Ge2O7 pyrochlore at high temperature and pressure

Dalton transactions : an international journal of inorganic chemistry, 2017, Vol.46 (44), p.15415-15423

2017

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ζ-Glycine: insight into the mechanism of a polymorphic phase transition

IUCrJ, 2017-09, Vol.4 (Pt 5), p.569-574

2017

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Covalent Si–H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)

Inorganics, 2019-09, Vol.7 (9), p.106

2019

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Nanocrystalline Cerium−Bismuth Oxides: Synthesis, Structural Characterization, and Redox Properties

Chemistry of materials, 2010-11, Vol.22 (22), p.6191-6201

2010

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Insights into the Rich Polymorphism of the Na+ Ion Conductor Na3PS4 from the Perspective of Variable-Temperature Diffraction and Spectroscopy

Chemistry of materials, 2021-07, Vol.33 (14), p.5652-5667

2021

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Nanoscale Polar Heterogeneities and Branching Bi-Displacement Directions in K0.5Bi0.5TiO3

Chemistry of materials, 2019-04, Vol.31 (7), p.2450-2458

2019

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RMCProfile7: reverse Monte Carlo for multiphase systems

Journal of applied crystallography, 2024-08, Vol.57 (4), p.1251-1262

2024

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New Insights into Complex Materials Using Reverse Monte Carlo Modeling

Annual review of materials research, 2014-07, Vol.44 (1), p.429-449

2014

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Using applied pressure to guide materials design: a neutron diffraction study of La2NiO4+δ and Pr2NiO4+δ

Dalton transactions : an international journal of inorganic chemistry, 2020-08, Vol.49 (30), p.10631-10637

2020

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Characterization of Structural Disorder in γ‑Ga2O3

Journal of physical chemistry. C, 2014-07, Vol.118 (29), p.16188-16198

2014

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Structure, Spin Correlations, and Magnetism of the S = 1/2 Square-Lattice Antiferromagnet Sr2CuTe1-xWxO6 (0 ≤ x ≤ 1)

Chemistry of materials, 2024-01, Vol.36 (1), p.501-513

2024

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Structure, Spin Correlations, and Magnetism of the S = 1/2 Square-Lattice Antiferromagnet Sr 2 CuTe 1- x W x O 6 (0 ≤ x ≤ 1)

Chemistry of materials, 2024-01, Vol.36 (1), p.501-513

2024

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Li1.5La1.5 MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Nature communications, 2020-12, Vol.11 (1), p.1-12

2020

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Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate

Advanced functional materials, 2022-11, Vol.32 (45), p.n/a

2022

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Local Structure and Order–Disorder Transitions in “Empty” Ferroelectric Tetragonal Tungsten Bronzes

Chemistry of materials, 2020-10, Vol.32 (19), p.8492-8501

2020

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Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate (Adv. Funct. Mater. 45/2022)

Advanced functional materials, 2022-11, Vol.32 (45), p.n/a

2022

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Structures of Uncharacterised Polymorphs of Gallium Oxide from Total Neutron Diffraction

Redox Chemistry and the Role of Trapped Molecular O2 in Li-Rich Disordered Rocksalt Oxyfluoride Cathodes

Detection of trapped molecular O2 in a charged Li-rich cathode by Neutron PDF

Effect of Phase Junction Structure on the Photocatalytic Performance in Overall Water Splitting: Ga2O3 Photocatalyst as an Example

Li1.5La1.5MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Pair Distribution Function Analysis of Structural Disorder by Nb5+ Inclusion in Ceria: Evidence for Enhanced Oxygen Storage Capacity from Under-Coordinated Oxide

Analysis of stacking disorder in ice I using pair distribution functions

Spin-ice physics in cadmium cyanide

Structural Disorder in (Bi, M)2(Fe, Mn, Bi)2O6+x (M = Na or K) Pyrochlores Seen from Reverse Monte Carlo Analysis of Neutron Total Scattering

In situ neutron diffraction study of the formation of Ho2Ge2O7 pyrochlore at high temperature and pressure

ζ-Glycine: insight into the mechanism of a polymorphic phase transition

Covalent Si–H Bonds in the Zintl Phase Hydride CaSiH1+x (x ≤ 1/3)

Nanocrystalline Cerium−Bismuth Oxides: Synthesis, Structural Characterization, and Redox Properties

Insights into the Rich Polymorphism of the Na+ Ion Conductor Na3PS4 from the Perspective of Variable-Temperature Diffraction and Spectroscopy

Nanoscale Polar Heterogeneities and Branching Bi-Displacement Directions in K0.5Bi0.5TiO3

RMCProfile7: reverse Monte Carlo for multiphase systems

New Insights into Complex Materials Using Reverse Monte Carlo Modeling

Using applied pressure to guide materials design: a neutron diffraction study of La2NiO4+δ and Pr2NiO4+δ

Characterization of Structural Disorder in γ‑Ga2O3

Structure, Spin Correlations, and Magnetism of the S = 1/2 Square-Lattice Antiferromagnet Sr2CuTe1-xWxO6 (0 ≤ x ≤ 1)

Structure, Spin Correlations, and Magnetism of the S = 1/2 Square-Lattice Antiferromagnet Sr 2 CuTe 1- x W x O 6 (0 ≤ x ≤ 1)

Li1.5La1.5 MO6 (M = W6+, Te6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate

Local Structure and Order–Disorder Transitions in “Empty” Ferroelectric Tetragonal Tungsten Bronzes

Origin of the Large Entropy Change in the Molecular Caloric and Ferroelectric Ammonium Sulfate (Adv. Funct. Mater. 45/2022)

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