位置：成果数据库 > 期刊 > 期刊详情页
First-principles structural design of superhard material of ZrB4
  • ISSN号：1463-9076
  • 期刊名称：Physical Chemistry Chemical Physics
  • 时间：2013
  • 页码：20894-20899
  • 相关项目：钙钛矿结构过渡金属氧化物B位掺杂磁性、电子结构及输运性研究
作者： X. Sun|Y. Xue|M. Ma|R. Liu|
同期刊论文项目
钙钛矿结构过渡金属氧化物B位掺杂磁性、电子结构及输运性研究
期刊论文 17
同项目期刊论文
The structural, elastic, and electronic properties of Zr x Nb 1− x C alloys from first princip
Strength and bonding nature of superhard Z-carbon from first-principle study
Pressure-induced pseudoatom bonding collapse and isosymmetric phase transition in Zr2Cu: First-princ
Disorder-activated Raman spectra of cubic rocksalt-type Li(1-x)/2Ga(1-x)/2MxO (M=Mg, Zn) alloys
Deformation-induced bonding evolution of iron tetraboride and its electronic origin
First principle study of elastic and thermodynamic properties of FeB4 under high pressure
Stability, elastic and electronic properties of the Rh–Zr compounds from first-principles calc
First-principles investigations on thermodynamic properties of the ordered and disordered Si0.5Ge0.5
Different topological insulating behavior in β-GaS and GaS-II under uniaxial tension
Proton diffusivity in spark plasma sintered BaCe0.8Y0.2O3 − δ: In-situ combination of qu
Structural, elastic, and thermodynamic properties of ZnSe(x)Te(1-x): A first-principles study
Structural, elastic, and thermal properties of Laves phase ZrV(2) under pressure
First-principles study of ZrC x N1−x alloys with electron concentration modulation
High-pressure Raman spectroscopy study of LiGaO2
Mg2Si化合物在静水压下的电子输运性能研究
The structural, elastic, and electronic properties of ZrxNbl-xC alloys from first principle calculations＊