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Vacancy formation energy and size effects 期刊论文
Chemical Physics Letters, 2014, 卷号: 600, 页码: 43-45
作者:  X. H. Yu;  Z. L. Zhan;  J. Rong;  Z. Liu;  L. Li;  J. X. Liu
收藏  |  浏览/下载:114/0  |  提交时间:2014/07/03
Melting Temperature  Cohesive Energy  Particles  Films  
Half-metallic ferromagnetism and electronic structures in zinc blende YC: The first-principles calculations 期刊论文
Journal of Magnetism and Magnetic Materials, 2014, 卷号: 368, 页码: 44-48
作者:  Q. Wu;  Z. L. Wang;  S. W. Fan;  K. L. Yao
收藏  |  浏览/下载:129/0  |  提交时间:2015/01/14
Half-metallicity  Electronic Structure  Cohesive Energy  Nacl-type Structure  Cohesive Properties  Epitaxial-growth  Semiconductors  Nitrides  Carbides  Magnets  Ge  Sb  Si  
Size and composition dependence of melting temperature of binary nanoparticles 期刊论文
Science China-Physics Mechanics & Astronomy, Science China-Physics Mechanics & Astronomy, 2011, 2011, 卷号: 54, 54, 期号: 5, 页码: 897-900, 897-900
作者:  Y. B. Lu;  S. Z. Liao;  B. Xie;  J. Chen;  H. J. Peng;  C. Zhang;  H. Y. Zhou;  H. W. Xie;  Y. F. Ouyang;  B. W. Zhang
Adobe PDF(349Kb)  |  收藏  |  浏览/下载:80/0  |  提交时间:2012/04/13
Nano Binary Alloy  Nano Binary Alloy  Melting Temperature  Melting Temperature  Size-dependent  Size-dependent  Cohesive Energy  Cohesive Energy  Nanocrystals  Nanocrystals  Crystalline  Crystalline  Point  Point  
First-principles study of the structures and electron states of IVB and VB transition metal carbides and their surfaces 期刊论文
ACTA METALLURGICA SINICA, 2006, 卷号: 42, 期号: 5, 页码: 554-560
作者:  Zhang Huaizheng;  Liu Limin;  Wang Shaoqing
收藏  |  浏览/下载:77/0  |  提交时间:2021/02/02
first-principles  density functional theory  carbide  cohesive energy  surface energy  
First-principles study of the structures and electron states of IVB and VB transition metal carbides and their surfaces 期刊论文
ACTA METALLURGICA SINICA, 2006, 卷号: 42, 期号: 5, 页码: 554-560
作者:  Zhang Huaizheng;  Liu Limin;  Wang Shaoqing
收藏  |  浏览/下载:62/0  |  提交时间:2021/02/02
first-principles  density functional theory  carbide  cohesive energy  surface energy  
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:89/0  |  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  
On the determination of the cohesive zone parameters for the modeling of micro-ductile crack growth in thick specimens 期刊论文
International Journal of Fracture, 2003, 卷号: 120, 期号: 3, 页码: 517-536
作者:  C. R. Chen;  O. Kolednik;  I. Scheider;  T. Siegmund;  A. Tatschl;  F. D. Fischer
收藏  |  浏览/下载:82/0  |  提交时间:2012/04/14
Cohesive Zone Modeling  Micro-ductile Fracture  Crack Growth Resistance  Constraint  3d Finite Element Modeling  Elastic-plastic Solids  Opening Displacement  Fracture Surface  Dissipation Rate  Separation  Energy  Simulation  Resistance  Work  Interface