位置：成果数据库 > 期刊 > 期刊详情页
第一性原理研究多晶型Mo2C力学与热力学性质
  • ISSN号：0272-8842
  • 期刊名称：Ceramics International
  • 时间：2014.11.6
  • 页码：21-29
  • 相关项目：Fe-C-X抗磨铸铁中硬化相结构调控对其力学性质的影响机制研究
作者： YeHua Jiang|Rong Zhou|XiFeng Liu|Jing Feng|
同期刊论文项目
Fe-C-X抗磨铸铁中硬化相结构调控对其力学性质的影响机制研究
期刊论文 31 获奖 1
同项目期刊论文
在铸铁中碳化物和硼化物的力学性能的计算与模拟
NaCl型MN (M=Ti, V, Zr, Nb and Ta)硼化物的力学性能和稳定性
第一性原理研究NaCl型MC (M=Ti, V, Zr, Nb, Hf and Ta)碳化物的力学性能和稳定性
第一性原理研究C-Y二元化合物的稳定性与力学性能
第一性原理研究三方晶系类型的M2N（M=Cr，V，Nb和Ta）的稳定性、电子和力学性能
Elasticity, electronic properties and hardness of MoC investigated by first principles calculations
第一性原理计算AlB2结构的XB2（X=V，Nb，Ta，Cr，Mo和W）的力学和电子性能
第一性原理研究MB（M=V，Nb和Ta）化合物的稳定性和力学性能
Stability and elastic properties of Y–C binary compounds investigated by first principles calculatio
Elastic properties and electronic structures of CrxBy as superhard compounds
The stability, electronic structure, elastic and metallic properties of manganese nitrides
Electronic structures mechanical and thermal properties of V-C binary compounds
Stability and elastic properties of NbxCy compounds
Elastic and electronic properties of XB2 (X=V, Nb, Ta, Cr, Mo, and W) with AlB2 structure from first
The electronic structure, mechanical and thermodynamic properties of Mo2XB2 and MoX2B4 (X = Fe, Co,
First principles study the stability, mechanical and electronic properties of manganese carbides
First Principles Study the Stability and Mechanical Properties of M3B2(M=V, Nb and Ta) Compounds
First Principles Study on the Stability and Mechanical Properties of MB (M=V, Nb and Ta) Compounds
Mechanical properties and electronic structures of M23C6 (M = Fe, Cr, Mn)-type multicomponent carbid
Elastic and thermodynamic properties of Mo2C polymorphs from first principles calculations
First-Principles Study on Stability and Mechanical Properties of Cr7C3
第一性原理计算Fe-W-C三元化合物的力学和电子性能
Mechanical properties and chemical bonding characteristics of WC and W2C compounds
第一性原理研究MC（M=Ti，V，Zr，Nb，Hf和Ta）化合物的稳定性和力学性能
第一性原理研究碳化锰的稳定性、力学性能和电子性能
第一性原理研究金属碳化物Mo2N的力学与电子性能
Structure, stability, mechanical and electronic properties of Fe-P binary compounds by first-princip
合金化元素对高铬铸铁中碳化物的影响研究进展
高温高压制备的PbSe的电学性能