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Structural and electronic properties of CaS Crystal: A density functional theory investigation 期刊论文
Physica B-Condensed Matter, 2007, 卷号: 391, 期号: 1, 页码: 193-198
作者:  Z. J. Chen;  H. Y. Xiao;  X. T. Zu
收藏  |  浏览/下载:103/0  |  提交时间:2012/04/13
Cas Crystal  Pseudopotential Approach  Electronic Structure  Transition  Pressure  Optical-absorption  State  Chalcogenides  Equations  Pressure  Sulfides  Solids  Nacl  Mgs  
Density functional theory investigation on structural properties of MgS crystal 期刊论文
Acta Physica Sinica, 2005, 卷号: 54, 期号: 11, 页码: 5301-5307
作者:  Z. J. Chen;  H. Y. Xiao;  X. T. Zu
收藏  |  浏览/下载:68/0  |  提交时间:2012/04/14
Mgs  First Principles Pseudopotential Method  Electronic Structure  Transition Pressure  Electronic-structure  Optical-properties  Magnesium Sulfide  Epitaxial-growth  Phase-transition  Band-structure  1st-principles  Superlattices  Substrate  Energy  
Theoretical studies of the EPR g factors and the hyperfine structure constants of Cr3+ in MgS and SrS 期刊论文
Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences, 2003, 卷号: 58, 期号: 9-10, 页码: 503-506
作者:  S. Y. Wu;  X. Y. Gao;  W. Z. Yan
收藏  |  浏览/下载:91/0  |  提交时间:2012/04/14
Epr  Crystal- And ligAnd-fields  Cr3++  Mgs  Srs  Atomic Screening Constants  Scf Functions  Crystal  Pressure  Dependence  Complexes  Spectrum  Phosphor