位置：成果数据库 > 期刊 > 期刊详情页
Pressure-induced phase transition and mechanical properties of molybdenum diboride: First principles
  • ISSN号：0021-8979
  • 期刊名称：Journal of Applied Physics
  • 时间：2012.7.1
  • 页码：3522-3526
  • 相关项目：新型超硬功能材料的结构设计和可控制备
作者： Zhang, Meiguang|Yan, Haiyan|Wei, Qun|Wang, Hui|
同期刊论文项目
新型超硬功能材料的结构设计和可控制备
期刊论文 329
同项目期刊论文
<br class="p1" /><b>Metallic Icosahedron Phase of Sodium at Terapascal Pressur
Compressed carbon nanotubes: A family of new multifunctional carbon allotropes
Metastable C-centered orthorhombic Si-8 and Ge-8
Theoretical two-atom thick semiconducting carbon sheet
Prediction of Novel SiCN Compounds: First-Principles Calculations
Bulk Re2C Crystal Structure, Hardness, and Ultra-incompressibility
Hexagonal high-pressure phase of tantalum mononitride predicted from first principles
Microscopic theory of hardness and design of novel superhard crystals
A semiconductive superhard FeB4 phase from first-principles calculations
Covalent-bonded graphyne polymers with high hardness
Superhard and high-strength yne-diamond semimetals
A metallic carbon consisting of helical carbon triangle chains
Direct Band Gap Silicon Allotropes
Universal Phase Transitions of B1-Structured Stoichiometric Transition Metal Carbides
Superhard F-carbon predicted by ab initio particle-swarm optimization methodology
First-principles study of O-BN: A sp3-bonding boron nitride allotrope
Theoretical study of the ground-state structures and properties of niobium hydrides under pressure
High-pressure behaviors of carbon nanotubes
Ultra-incompressible Orthorhombic Phase of Osmium Tetraboride (OsB4) Predicted from First Principles
Exotic Cubic Carbon Allotropes
典型双原子分子晶体的高压解离和单原子相
高压下轻元素单质的结构相变
Exploring the high pressure behavior of 2D and quasi-3D boron layers in MoB2
High pressure structures of &lsquo;&lsquo;111&rsquo;&rsquo; type iron-based supercon
First-principles structural design of superhard materials
Enhanced Vickers hardness by quasi - 3D boron network in MoB 2
二硼化钛的高温高压制备及其物性
Cagelike Diamondoid Nitrogen at High Pressures
Global Structural Optimization of Tungsten Borides
Size-dependent phase transition of graphite to superhard graphite under high pressure at room temper
Mechanical and electronic properties of novel tungsten nitride
Crystal Structure Prediction via Particle-Swarm Optimization
Three Dimensional Carbon-Nanotube Polymers
新型三维（3,3）碳纳米管聚合体
透明致密单质钠