机构

• 金属研究所 [7]
• 力学研究所 [1]
• 理论物理研究所 [1]
• 化学研究所 [1]
• 数学与系统科学研究院 [1]

采集方式

• OAI收割 [11]

内容类型

• 期刊论文 [11]

发表日期

• 2015 [2]
• 2009 [3]
• 2008 [4]
• 2003 [1]
• 2000 [1]

学科主题

• Mechanics [1]
• Physics [1]

筛选

浏览/检索结果: 共11条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 The solution space structure of random constraint satisfaction problems with growing domains 期刊论文  OAI收割 JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT, 2015, 页码: 12 作者:  Xu, Wei;  Zhang, Pan;  Liu, Tian;  Gong, Fuzhou   |  收藏  |  浏览/下载：18/0  |  提交时间：2018/07/30 disordered systems (theory)  phase transformations (theory)   The solution space structure of random constraint satisfaction problems with growing domains 期刊论文  OAI收割 JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT, 2015, 期号: 0, 页码: P12006 作者:  Xu, W;  Zhang, P;  Liu, T;  Gong, FZ 收藏  |  浏览/下载：24/0  |  提交时间：2016/11/21 disordered systems (theory)  phase transformations (theory)   Sphere-forming diblock copolymers in slit confinement: A dynamic density functional theory study 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 130, 期号: 21 作者:  Tan, Hongge;  Song, Qinggong;  Niu, Xiaohui;  Wang, Ziyu;  Gao, Wenfang   |  收藏  |  浏览/下载：19/0  |  提交时间：2019/04/09 Density Functional Theory  Phase Diagrams  Polymer Blends  Polymer Films  Surface Phase Transformations  Surface Reconstruction   Hydrostatic pressure induced structural instability and dielectric property of cubic BaZrO(3) 期刊论文  OAI收割 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：40/0  |  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   Site occupancy, magnetic moments, and elastic constants of off-stoichiometric Ni(2)MnGa from first-principles calculations 期刊论文  OAI收割 Physical Review B, 2009, 卷号: 79, 期号: 14 Q. M. Hu; C. M. Li; R. Yang; S. E. Kulkova; D. I. Bazhanov; B. Johansson; L. Vitos 收藏  |  浏览/下载：35/0  |  提交时间：2012/04/13 density functional theory  elastic constants  elastic moduli  ferromagnetic materials  gallium alloys  linear muffin-tin orbital  method  magnetic moments  magnetomechanical effects  manganese alloys  martensitic transformations  nickel alloys  shape memory effects  shear  modulus  stoichiometry  shape-memory alloys  ni-mn-ga  martensitic-transformation  phase-transformations  potential model  heusler alloys  landau theory  transition  metals  approximation   Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2008, 卷号: 129, 期号: 23, 页码: 12 作者:  Hu, Chao-Hao;  Oganov, A. R.;  Wang, Y. M.;  Zhou, H. Y.;  Lyakhov, A.   |  收藏  |  浏览/下载：37/0  |  提交时间：2021/02/02 ab initio calculations  beryllium compounds  crystal structure  density functional theory  desorption  energy gap  enthalpy  ground states  heat of formation  high-pressure solid-state phase transformations  hydrogen storage  lithium compounds  space groups   Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2008, 卷号: 129, 期号: 23, 页码: 12 作者:  Hu, Chao-Hao;  Oganov, A. R.;  Wang, Y. M.;  Zhou, H. Y.;  Lyakhov, A.   |  收藏  |  浏览/下载：32/0  |  提交时间：2021/02/02 ab initio calculations  beryllium compounds  crystal structure  density functional theory  desorption  energy gap  enthalpy  ground states  heat of formation  high-pressure solid-state phase transformations  hydrogen storage  lithium compounds  space groups   Crystal structure prediction of LiBeH(3) using ab initio total-energy calculations and evolutionary simulations 期刊论文  OAI收割 Journal of Chemical Physics, 2008, 卷号: 129, 期号: 23 C. H. Hu; A. R. Oganov; Y. M. Wang; H. Y. Zhou; A. Lyakhov; J. Hafner 收藏  |  浏览/下载：22/0  |  提交时间：2012/04/13 ab initio calculations  beryllium compounds  crystal structure  density  functional theory  desorption  energy gap  enthalpy  ground states  heat  of formation  high-pressure solid-state phase transformations  hydrogen  storage  lithium compounds  space groups  hydrogen-storage materials  density-functional calculations  lithium-beryllium hydrides  augmented-wave method  light-metal hydrides  electronic-structure  aluminum hydrides  phase-transition  stability  csmgh3   Effect Of Load Triaxiality On Polymorphic Transitions In Zinc Oxide 期刊论文  OAI收割 Mechanics Research Communications, 2008, 页码: 73-80 作者:  Kulkarni AJ;  Saxasamak K;  Wang J;  Ke FJ(柯孚久);  Limpijumnong S 收藏  |  浏览/下载：1043/26  |  提交时间：2009/08/03 Phase Transformations  Load Triaxiality  Zinc Oxide  Molecular Dynamics  Density Functional Theory  High-Pressure  Zno  Phase  Dynamics  Systems  Size   Bonding characteristics of micro-alloyed B2NiAl in relation to site occupancies and phase stability 期刊论文  OAI收割 Acta Materialia, 2003, 卷号: 51, 期号: 18, 页码: 5545-5554 Y. L. Hao; R. Yang; Q. M. Hu; D. Li; Y. Song; M. Niinomi 收藏  |  浏览/下载：19/0  |  提交时间：2012/04/14 intermetallic phases (nickel aluminides)  lattice defects (vacancies)  phase transformations (ordering)  ab initio electron theory  b2 intermetallic compounds  ternary additions  first-principles  defect  structure  nial alloys  fe  preference  elements  ti  substitution