Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire

Ma, Bin / Rao, Qiuhua / He, Yuehui | British Library Online Contents | 2016

Effect of temperature, pressure, crystal defect types, and densities on the mechanical behavior of tungsten under tensile deformation: A molecular dynamics simulation study

Alivaliollahi, A. / Alahyarizadeh, Gh. / Minuchehr, A. | Elsevier | 2023

Effect of temperature, pressure, crystal defect types, and densities on the mechanical behavior of tungsten under tensile deformation: A molecular dynamics simulation study

A. Alivaliollahi / Gh. Alahyarizadeh / A. Minuchehr | DOAJ | 2023

Molecular dynamics study of strain rate effects on tensile behavior of single crystal titanium nanowire

Chang, Le / Zhou, Chang-Yu / Wen, Lei-Lei et al. | British Library Online Contents | 2017

Molecular Dynamics Simulation of Dynamic Tensile for Al-Mg Metallic Glass Nanowire

Fu, Y.-h. / Tang, X.-g. | British Library Online Contents | 2013