Search Results - "Dove, Martin T."

High Electrostrain with Low Hysteresis Realized in Pb-Free Perovskite via Defect Engineering

Luo, Huajie^{aff1, aff2}, Liu, Hui^aff1, Lu, Zhilun^aff3, Tang, Shiyu^aff4, Xie, Bing^aff5, Li, Xiaohui^aff1, Deng, Shiqing^aff1, Wang, Junya^aff7, Zhang, Haibo^{aff7, aff8}, Huang, Houbing^aff4, Tang, Mingxue^{aff2, aff9}, Dove, Martin T.^{aff10, aff11, aff12}, Zhang, Shujun^aff13, Chen, Jun^aff1

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Melt-quenched glass formation of a family of metal-carboxylate frameworks

Xue, Wen-Long^{Aff1, Aff2}, Li, Guo-Qiang, Chen, Hui^{Aff1, Aff3}, Han, Yu-Chen, Feng, Li, Wang, Lu, Gu, Xiao-Ling, Hu, Si-Yuan, Deng, Yu-Heng, Tan, Lei, Dove, Martin T., Li, Wei^{Aff6, IDs4146702446311x_cor12}, Zhang, Jiangwei^{Aff7, IDs4146702446311x_cor13}, Dong, Hongliang, Chen, Zhiqiang, Deng, Wei-Hua, Xu, Gang^{Aff9, IDs4146702446311x_cor17}, Wang, Guo, Wan, Chong-Qing^{Aff1, Aff9, Aff10, IDs4146702446311x_cor19}

Introduction to lattice dynamics

Dove, Martin T.

eBook , 2005

Origin of Ferroelectricity in Two Prototypical Hybrid Organic–Inorganic Perovskites

Li, Kai^aff1, Li, Zhi-Gang^aff1, Xu, Jun^aff1, Qin, Yan^aff1, Li, Wei^aff1, Stroppa, Alessandro^aff2, Butler, Keith T.^aff3, Howard, Christopher J.^aff4, Dove, Martin T.^aff5, Cheetham, Anthony K.^aff6, Bu, Xian-He^aff1

Anomalous thermal expansion of cordierite, Mg2Al4Si5O18, understood through lattice simulations

Dove, Martin T. ^{1, 2, 4, ∗}, Li, Li ^{3, ∗∗}

Fourier transforms of time correlation functions using Hermite functions

Li, Hui ^a, Wang, Shaojie ^a, Zhang, Youjun ^a, Dove, Martin T. ^{b, a, ⁎}

Origin of the large entropy change in the molecular caloric and ferroelectric ammonium sulfate

Meijer, Bernet E., Yuan, Shurong, Cai, Guanqun, Dixey, Richard J., Demmel, Franz, Dove, Martin T., Liu, Jiaxun, Playford, Helen Y., Walker, Helen C., Phillips, Anthony E.

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Atomic structure of the continuous random network of amorphous C[(C6H4)2]2, PAF-1

Cai, Guanqun, Lin, He, Zhao, Ziqiang, Liu, Jiaxun, Phillips, Anthony E, Headen, Thomas F, Youngs, Tristan G A, Hai, Yang, Tian, Haolai, He, Chunyong, Ke, Yubin, Tao, Juzhou, Ben, Teng, Dove, Martin T

Soft mode anisotropy in negative thermal expansion material ReO$_3$

Bird, Tobias A., Wilkinson, Mark G. L., Keen, David A., Smith, Ronald I., Bristowe, Nicholas C., Dove, Martin T., Phillips, Anthony E., Senn, Mark S.

Atomic structure of CdS magic-size clusters by X-ray absorption spectroscopy

Liu, Ying, Tan, Lei, Cibin, Giannantonio, Gianolio, Diego, Han, Shuo, Yu, Kui, Dove, Martin T., Sapelkin, Andrei V.

First-Principles Many-Body Nonadditive Polarization Energies from Monomer and Dimer Calculations Only: A Case Study on Water

Gilmore, Rory A. J., Dove, Martin T., Misquitta, Alston J.

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

Tan, Lei^aff1d1, Pickard, Chris J.^{aff2, aff3}, Yu, Kui^aff4d1, Sapelkin, Andrei^aff1d2, Misquitta, Alston J.^{aff1d1, aff4d2}, Dove, Martin T.^{aff1d1, aff4d2, aff5}

Collective modes and gapped momentum states in liquid Ga: experiment, theory and simulation

Khusnutdinoff, Ramil M., Cockrell, Cillian, Dicks, Oliver A., Jensen, Anders C. S., Le, Manh Duc, Wang, Ling, Dove, Martin T., Mokshin, Anatolii V., Brazhkin, Vadim, Trachenko, Kostya

Colossal pressure-induced softening in scandium fluoride

Wei, Zhongsheng, Tan, Lei, Cai, Guanqun, Phillips, Anthony E, da Silva, Ivan, Kibble, Mark G, Dove, Martin T

First-principles many-body non-additive polarization energies from monomer and dimer calculations only : A case study on water

Gilmore, Rory A. J., Dove, Martin T., Misquitta, Alston J.

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

Liu, Jiaxun^aff1, Phillips, Anthony E.^aff1, Keen, David A.^aff2, Dove, Martin T.^{aff4, aff5, aff3, aff1}