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浏览/检索结果: 共8条，第1-8条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Tunable thermal properties in yttrium silicates switched by anharmonicity of low-frequency phonons 期刊论文 JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2018, 卷号: 38, 期号: 4, 页码: 2043-2052 作者:  Luo, YX;  Sun, LC;  Wang, JM;  Tian, ZL;  Nian, HQ 收藏  |  浏览/下载：38/0  |  提交时间：2018/06/05 Environmental Barrier Coatings  Molten-salt Corrosion  Functional Perturbation-theory  Silicon-nitride  Si3n4 Ceramics  Expansion  Conductivity  Y2sio5  Gamma-y2si2o7  Composites   Thermal transport and microscopic dynamics in filled skutterudite YbFe4Sb12 studied by ab initio molecular dynamics simulation 期刊论文 ACTA PHYSICA SINICA, 2018, 卷号: 67, 期号: 1 作者:  Wang Yan-Cheng;  Qiu Wu-Jie;  Yang Hong-Liang;  Xi Li-Li;  Yang Jiong 收藏  |  浏览/下载：34/0  |  提交时间：2018/12/28 filled skutterudite  finite temperature  correlation of atoms  beyond three-phonon scattering   Tunable thermal properties in yttrium silicates switched by anharmonicity of low-frequency phonons 期刊论文 JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2018, 卷号: 38, 期号: 4, 页码: 2043, 2052 作者:  Luo, Yixiu;  Sun, Luchao;  Wang, Jiemin;  Tian, Zhilin;  Nian, Hongqiang 收藏  |  浏览/下载：30/0  |  提交时间：2018/12/28 Rare-earth silicates  E/TBC  Thermal property  Phonon anharmonicity  Density functional theory   Hydrostatic pressure induced structural instability and dielectric property of cubic BaZrO3 期刊论文 JOURNAL OF APPLIED PHYSICS, 2009, 卷号: 105, 期号: 4, 页码: 8 作者:  Zhu, C.;  Xia, K.;  Qian, G. R.;  Lu, C. L.;  Luo, W. Z. 收藏  |  浏览/下载：7/0  |  提交时间：2021/02/02 ab initio calculations  antiferroelectricity  barium compounds  ferroelectric transitions  high-pressure solid-state phase transformations  permittivity  phonon dispersion relations  soft modes   Hydrostatic pressure induced structural instability and dielectric property of cubic BaZrO(3) 期刊论文 Journal of Applied Physics, 2009, 卷号: 105, 期号: 4 C. Zhu; K. Xia; G. R. Qian; C. L. Lu; W. Z. Luo; K. F. Wang; J. M. Liu 收藏  |  浏览/下载：31/0  |  提交时间：2012/04/13 ab initio calculations  antiferroelectricity  barium compounds  ferroelectric transitions  high-pressure solid-state phase  transformations  permittivity  phonon dispersion relations  soft modes  interatomic force-constants  functional perturbation-theory  ab-initio  effective charges  lattice-dynamics  linear-response  barium-titanate  alpha-quartz  1st-principles   Atomic-scale studies of native point defect and nonstoichiometry in silicon oxynitride 期刊论文 Journal of Physics and Chemistry of Solids, 2009, 卷号: 70, 期号: 6, 页码: 982-988 B. Liu; J. Y. Wang; F. Z. Li; Q. F. Tong; Y. C. Zhou 收藏  |  浏览/下载：15/0  |  提交时间：2012/04/13 Ceramics  Defects  Ab initio calculation  Elastic properties  electronic-structure  optical-properties  perovskite oxides  lattice-dynamics  nitride  si2n2o  ceramics  crystals  simulation  derivation   Ab initio phonon dispersions of single-wall carbon nanotubes 期刊论文 PHYSICAL REVIEW B, 2004, 卷号: 69, 期号: 23 Ye, LH; Liu, BG; Wang, DS; Han, R 收藏  |  浏览/下载：14/0  |  提交时间：2013/09/17 DENSITY-FUNCTIONAL THEORY  POLY-ATOMIC SYSTEMS  LATTICE-DYNAMICS  ELECTRONIC-STRUCTURE  MOLECULAR-DYNAMICS  RAMAN-SCATTERING  GRAPHITE  MODES  SPECTRUM  HEAT   ELASTIC-CONSTANTS AND PHONON-DISPERSION OF AMORPHOUS COPPER WITH EMBEDDED-ATOM FORCE 期刊论文 http://dx.doi.org/10.1002/pssb.2221860206, 1994 Xie, Q.; Huang, M. C.; 黄美纯 收藏  |  浏览/下载：2/0  |  提交时间：2013/12/12 TRANSITION-METALS  BINARY-ALLOYS  LIQUID  FREQUENCIES  GLASSES  COMPUTATION  DYNAMICS  BINDING  MODEL