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| First-principles calculations of elastic and electronic properties of NbB(2) under pressure 期刊论文
Journal of Physics-Condensed Matter, 2009, 卷号: 21, 期号: 2
作者: X. F. Li; G. F. Ji; F. Zhao; X. R. Chen; D. Alfe
 Adobe PDF(592Kb) |  收藏 | 浏览/下载：128/0 | 提交时间：2012/04/13
Ab-initio Superconducting Properties Constants Crystals Mgb2 Temperature Instabilities Diboride Stress Energy |
| Elastic and thermodynamic properties of c-BN from first-principles calculations 期刊论文
Chinese Physics, 2007, 卷号: 16, 期号: 1, 页码: 217-222
作者: Y. J. Hao; Y. Cheng; Y. J. Wang; X. R. Chen
收藏 | 浏览/下载：87/0 | 提交时间：2012/04/13
Elastic Constants Thermodynamic Properties Local Density Approximation C-bn Cubic Boron-nitride Superconducting Mgb2 Zincblende Bn Constants Phase Aln Gan Transition Pressure Inn |
| Theoretical calculations for structural, elastic and thermodynamic properties of MgB(2) under high pressure 期刊论文
Communications in Theoretical Physics, 2006, 卷号: 45, 期号: 3, 页码: 558-564
作者: H. Y. Wang; Y. Cheng; X. R. Chen; Q. Q. Gou
收藏 | 浏览/下载：127/0 | 提交时间：2012/04/14
Elastic Constants Thermodynamic Properties Full-potential Linearized Muffin-tin Orbital Mgb(2) Superconducting Mgb2 Constants Systems Band |
| First-principles calculations of elastic properties of LiBC 期刊论文
Physica B-Condensed Matter, 2006, 卷号: 381, 期号: 1-2, 页码: 139-143
作者: Z. L. Liu; X. R. Chen; Y. L. Wang
收藏 | 浏览/下载：79/0 | 提交时间：2012/04/13
Elastic Constants Debye Temperature Anisotropy Libc Superconducting Mgb2 Transition-metals High-pressure Constants Diboride Systems Model Band |
| First-principles calculations of elastic constants of c-BN 期刊论文
Physica B-Condensed Matter, 2006, 卷号: 382, 期号: 1-2, 页码: 118-122
作者: Y. J. Hao; X. R. Chen; H. L. Cui; Y. L. Bai
收藏 | 浏览/下载：123/0 | 提交时间：2012/04/13
Elastic Constants Local Density Approximation Debye Temperature Thermal Expansion Coefficients C-bn Cubic Boron-nitride Molecular-dynamics Simulation Thermodynamic Properties Structural-properties Superconducting Mgb2 Thermal-expansion Zincblende Bn Gan Aln Phase |
| Structural and thermodynamic properties of AlB2 compound 期刊论文
Chinese Physics, 2006, 卷号: 15, 期号: 12, 页码: 3014-3018
作者: X. L. Zhou; K. Liu; X. R. Chen; J. Zhu
收藏 | 浏览/下载：81/0 | 提交时间：2012/04/14
Thermodynamic Property Local Density Approximation Alb2 1st-principles Calculations Superconducting Mgb2 Electronic-structure Ab-initio Diboride Systems Carbon |
| Structural and elastic properties of MgB(2) under high pressure 期刊论文
Physical Review B, 2005, 卷号: 72, 期号: 17
作者: H. Y. Wang; X. R. Chen; W. J. Zhu; Y. Cheng
收藏 | 浏览/下载：104/0 | 提交时间：2012/04/14
Superconducting Mgb2 1st-principles Calculations Thermodynamic Properties Total Energies Constants Crystals Systems Band |
| First-principles calculations for structure and equation of state of MgB(2) at high pressure 期刊论文
Physica B-Condensed Matter, 2005, 卷号: 370, 期号: 1-4, 页码: 281-286
作者: X. R. Chen; H. Y. Wang; Y. Cheng; Y. J. Hao
收藏 | 浏览/下载：73/0 | 提交时间：2012/04/14
Equation Of State Full-potential Linearized Muffin-tin Orbital Generalized Gradient Approximation Mgb(2) Superconducting Mgb2 Mechanical-behavior Magnesium Diboride Elastic-constants Systems Model Band |
| Structural and thermodynamic properties of MgB2 from first-principles calculations 期刊论文
Solid State Communications, 2005, 卷号: 134, 期号: 12, 页码: 787-790
作者: H. Z. Guo; X. R. Chen; L. C. Cai; J. Zhu; J. Gao
收藏 | 浏览/下载：58/0 | 提交时间：2012/04/14
Mgb2 Equation Of States Local Density Approximation Superconducting Mgb2 Mechanical-behavior |
