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Genetic diversity and elite gene introgression reveal the japonica rice breeding in northern China 期刊论文
JOURNAL OF INTEGRATIVE AGRICULTURE, 2015, 卷号: 14, 期号: 5, 页码: 811-822
作者:  Liu Dan;  Wang Jiayu;  Wang Xiaoxue;  Yang Xianli;  Sun Jian;  Chen Wenfu
收藏  |  浏览/下载：140/0  |  提交时间：2021/02/26
ORYZA-SATIVA L.  SSR ALLELIC DIVERSITY  POPULATION-STRUCTURE  TEMPORAL TRENDS  GRAIN-SIZE  NATURAL VARIATION  MARKERS  CULTIVARS  MICROSATELLITE  GERMPLASM  japonica rice cultivars  genetic diversity  elite gene introgression  simple sequence repeat  functional gene tags  
Structural, electronic and elastic properties of AlFe2B2: First-principles study 期刊论文
Computational Materials Science, 2014, 卷号: 92, 页码: 253-257
作者:  Y. Cheng;  Z. L. Lv;  X. R. Chen;  L. C. Cai
收藏  |  浏览/下载：160/0  |  提交时间：2015/01/14
Electronic Structure  Elastic Properties  First Principles Calculation  Alfe2b2  Population Analysis  Superhard Materials  Doped Feal  Alloys  Behavior  Fracture  Boron  
Electronic structures and shape-memory behavior of Ti50Ni50-xCux (x = 0, 6.25, 12.5, 18.75 and 25.0 at%) by density functional theory 期刊论文
Physica B-Condensed Matter, 2007, 卷号: 393, 期号: 1-2, 页码: 18-23
作者:  Y. Y. Teng;  S. L. Zhu;  F. H. Wang;  W. T. Wu
收藏  |  浏览/下载：86/0  |  提交时间：2012/04/13
Density Functional Theory  Tinicu Alloy  Electronic Structure  Mechanical Properties  Ni-cu Alloys  Martensitic-transformation  Population Analysis  
First-principles investigations of the pressure-induced structural transitions in Mg(AlH(4))(2) 期刊论文
Journal of Physics-Condensed Matter, 2007, 卷号: 19, 期号: 17
作者:  C. H. Hu;  D. M. Chen;  Y. M. Wang;  D. S. Xu;  K. Yang
收藏  |  浏览/下载：81/0  |  提交时间：2012/04/13
Hydrogen-storage Materials  Electronic-structure  Population Analysis  Crystal-structure  Phase  Hydrides  Metal  Alpha-zrmo2o8  Stability  Alanates  
First-principles study of the properties of Ni/Ni3Al interface doped with B or P 期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2006, 卷号: 416, 期号: 1-2, 页码: 169-175
作者:  Peng, P;  Zhou, DW;  Liu, JS;  Yang, R;  Hu, ZQ
收藏  |  浏览/下载：112/0  |  提交时间：2021/02/02
Ni/Ni3Al interface  electronic structure  bond overlap population  work of separation  plane-wave pseudopotential method  
First-principles calculations of LaNi4Al-H solid solution and hydrides 期刊论文
Acta Materialia, 2006, 卷号: 54, 期号: 2, 页码: 465-472
作者:  R. J. Zhang;  Y. M. Wang;  D. M. Chen;  R. Yang;  K. Yang
收藏  |  浏览/下载：68/0  |  提交时间：2012/04/14
Electronic Structure  Formation Energy  Hydrogen Storage Capacity  Plane-wave Pseudo-potential  Electronic-structure Calculations  Neutron Powder Diffraction  Population Analysis  Intermetallic Compounds  Hydrogen Absorption  Lani5  Alloys  Stability  Energetics  Storage  
Hydrogen sites occupation in alpha-LaNi4Al hydride 期刊论文
Molecular Simulation, 2005, 卷号: 31, 期号: 14-15, 页码: 1101-1106
作者:  R. J. Zhang;  Y. M. Wang;  M. Q. Lu;  D. M. Chen;  K. Yang
收藏  |  浏览/下载：85/0  |  提交时间：2012/04/14
Hydrogen Occupation  First-principles Calculation  La2ni8al2h  Electronic Structure  Covalence  Ionicity  Intermetallic Compounds  Electronic-structure  Geometric Considerations  Structural-properties  Neutron-diffraction  Population Analysis  Plane-wave  Lani5  Absorption  Alloys  
Electronic structure, lattice constant, optical and mechanical properties for NaCl-structured Ti-Al-N by density functional theory 期刊论文
Physica B-Condensed Matter, 2005, 卷号: 358, 期号: 1-4, 页码: 77-85
作者:  Y. Y. Teng;  S. L. Zhu;  F. Y. Zhang;  M. S. Li;  F. H. Wang;  W. T. Wu
收藏  |  浏览/下载：83/0  |  提交时间：2012/04/14
Density Functional Theory  Ti-al-n Compound  Electronic Structure  Mechanical Properties  Optical Properties  Population Analysis  Films  Bulk  Microstructure  Deposition  Coatings  Crystal  Surface  Growth  
First-principles study on the crystal, electronic structure and stability of LaNi5-xAlx (x=0, 0.25, 0.5, 0.75 and 1) 期刊论文
Acta Materialia, 2005, 卷号: 53, 期号: 12, 页码: 3445-3452
作者:  R. J. Zhang;  Y. M. Wang;  M. Q. Lu;  D. S. Xu;  K. Yang
收藏  |  浏览/下载：91/0  |  提交时间：2012/04/14
Electronic Structure  Formation Energy  Cohesive Energy  Plane-wave  Pseudo-potential  Neutron Powder Diffraction  Hydrogen Absorption  Population Analysis  Phase-stability  Plane-wave  Hydrides Deuterides  Cohesive Properties  Alloy System  X-ray  Behavior  
First-principles investigations of the stability and electronic structure of ZrV2Hx (x=0.5, 1, 2, 3, 4, 6 and 7) 期刊论文
Acta Materialia, 2004, 卷号: 52, 期号: 12, 页码: 3499-3506
作者:  R. Z. Huang;  Y. M. Wang;  J. Y. Wang;  Y. C. Zhou
收藏  |  浏览/下载：96/0  |  提交时间：2012/04/14
Electronic Structure  Formation Energy  Plane-wave Pseudo Potential  Hydrogen Storage Alloy  Intermetallic Compounds  Convergence Acceleration  Population Analysis  Laves Phases  Total-energy  Transition  Hydrides  Superconductivity  Magnetism