IMR OpenIR

浏览/检索结果: 共5条,第1-5条 帮助

已选(0)清除 条数/页:   排序方式:
Removing Impurity of cBN Crystal Prepared at High Pressure and High Temperature 期刊论文
CHINESE PHYSICS LETTERS, 2012, 卷号: 29, 期号: 3
作者:  Ji XiaoRui;  Yang XiaoHong
收藏  |  浏览/下载:117/0  |  提交时间:2021/02/02
CUBIC BORON-NITRIDE  SINGLE-CRYSTAL  SYSTEM  NUCLEATION  
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:88/0  |  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  
Electronic structure of half-Heusler semiconductor LiBeN 期刊论文
Physics Letters A, 2007, 卷号: 367, 期号: 4-5, 页码: 389-393
作者:  L. H. Yu;  K. L. Yao;  Z. L. Liu;  Y. S. Zhang
收藏  |  浏览/下载:86/0  |  提交时间:2012/04/13
Semiconductor  Electronic Band Structure  First-principle Method  Filled Tetrahedral Semiconductors  Optical Band-gap  Generalized  Gradient Approximation  Cubic Boron-nitride  Elastic Properties  Liznx  x  Growth  Ultraviolet  Stability  Solids  
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:131/0  |  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  
First-principles study of B2CN crystals deduced from the diamond structure 期刊论文
Journal of Physics-Condensed Matter, 2004, 卷号: 16, 期号: 46, 页码: 8131-8138
作者:  J. L. He;  L. C. Guo;  E. Wu;  X. G. Luo;  Y. J. Tian
收藏  |  浏览/下载:161/0  |  提交时间:2012/04/14
Cubic Boron-nitride  High-pressure  Heterodiamond Bc2n  Crystallization  Temperature  Phases