位置：成果数据库 > 期刊 > 期刊详情页
Structural stability and theoretical strength of the single crystal Ag under uniaxial loading
  • ISSN号：0921-4526
  • 期刊名称：Physica B: Condensed Matter
  • 时间：2011.4.4
  • 页码：1374-1378
  • 相关项目：超大规模集成电路铜互连线的微结构及尺寸效应研究
作者： Yang, Yan|Zhang, Yan|Zhang, Jian-Min|Xu, Ke-Wei|
同期刊论文项目
超大规模集成电路铜互连线的微结构及尺寸效应研究
期刊论文 28 获奖 2
同项目期刊论文
Study of the structural and atomic diffusive properties of the ordered Cu3Au (110) surface
Studies of the structure and the atomic diffusion properties of the Sigma=5 [001] twist GB in B2-typ
Relaxed energy and structure of edge dislocation in iron
钴纳米线填充(12,0)硼氮纳米管的电子结构与磁性
The anomalous exhibition of GSF energy at surface of fcc metals
Structural and electronic properties of atomic oxygen adsorption on Cu(111) surface: A first-princip
First principles calculations of the relaxed structural and electronic properties of Cu nanobelts
Structural and electronic properties of ultrathin copper nanowires: A density-functional theory stud
Magnetic and electronic properties of Fe/Cu multilayered nanowires: A first-principles investigation
Structural and electronic properties of copper nanowire encapsulated into BeO nanotube: First-princi
First-principles analysis of properties of Cu surfaces
First-principles study on structural and electronic properties of copper nanowire encapsulated into
Yield strength of attached copper film
First-principles study of the structural and electronic properties of armchair silicene nanoribbons
Structural, electronic and magnetic properties of the 3d transition metal-doped GaN nanotubes
Boron doped ZnO thin films fabricated by RF-magnetron sputtering
Adsorption of Ge nanowire with 3d transition metals A density-functional theory study
First-principles study of the adsorption of oxygen atoms on copper nanowires
The structural, electronic and magnetic properties of the 3d TM (V, Cr, Mn, Fe, Co, Ni and Cu) doped
First-principles study on structural and electronic properties of AINSi(x) heterosheet
Structural and electronic properties of BeO nanotubes filled with Cu nanowires
First-principles study on the relaxed structures and electronic properties of Cu [110] nanowires
Mo,Ta,W在Ni_xAl_（1-x）（x=0.25,0.5,0.75）中的择优占位
Ni原子链填充碳纳米管的能量、电子结构和磁性的第一性原理计算
Cu表面性质的第一性原理分析
夫兰克-赫兹实验中影响板极电流因素浅析