位置：成果数据库 > 期刊 > 期刊详情页
Molecular dynamics study on thermo-mechanical properties of bismuth telluride bulk
  • ISSN号：0927-0256
  • 期刊名称：Computational Materials Science
  • 时间：0
  • 页码：343-348
  • 相关项目：高效热电材料及其应用中的关键力学问题研究
作者： Tong, Yu|Yi, Fajun|Liu, Lisheng|Zhai, Pengcheng|Zhang, Qingjie|
同期刊论文项目
高效热电材料及其应用中的关键力学问题研究
期刊论文 36
同项目期刊论文
Effects of Double Substitution with Ge and Te on Thermoelectric Properties of a Skutterudite Compoun
Thermoelectric Properties of Trisubstituted Skutterudite Co4Sb11Ge1-x-yTexSey Compounds
Study of interatomic potential and thermal structural properties of beta-Zn4Sb3
Enhanced Interatomic Potential for Skutterudite CoSb3 in Molecular Dynamics Simulations
Enhanced thermoelectric performance in sulfur-doped Co4Sb11.9-xTexS0.1 skutterudites
Beneficial effect of Se substitution on thermoelectric properties of Co4Sb11.9-xTexSe0.1 skutterudit
Molecular Dynamics Study of the Mechanical Properties of Single-Crystal Bulk -Zn4Sb3: Vacancy and Te
Thermodynamic and mechanical properties of crystalline CoSb3: A molecular dynamics simulation study
Molecular Dynamics Study of the Structural and Mechanical Properties of Skutterudite CoSb3: Surface
Molecular Dynamics Simulation of Mechanical Properties of Single-Crystal Bismuth Telluride Nanowire
Low-Cycle Fatigue Properties of CoSb3-Based Skutterudite Compounds
Molecular dynamics study of mechanical properties of bismuth telluride nanofilm
Molecular Dynamics Study of the Mechanical Behavior of Zn4Sb3 Nanofilms
Electronic Structures and Transport Properties of RFe4Sb12 (R = Na, Ca, Nd, Yb, Sn, In)
Electronic structure and transport properties of single and double filled CoSb3 with atoms Ba, Yb an
Enhanced Thermoelectric Performance in Barium and Indium Double-Filled Skutterudite Bulk Materials v
Synthesis and high temperature transport properties of Te-doped skutterudite compounds
Effects of Se substitution on the thermoelectric performance of n-type Co4Sb11.3Te0.7-xSex skutterud
Enhanced thermoelectric and mechanical properties of Te-substituted skutterudite via nano-TiN disper
The influence of Zn vacancy on thermal conductivity of beta-Zn4Sb3: A molecular dynamics study
Residual Strength Degradation of CoSb3 Skutterudite Compounds Under Low-Cycle Fatigue Loading
Molecular dynamics simulation on mechanical properties of crystalline CoSb3 with vacancy defect
Zn4Sb3力学性能的分子动力学模拟