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Amir AliValiOllahi
Amir AliValiOllahi
PhD candidate of Engineering, Shahid Beheshti University
在 sbu.ac.ir 的电子邮件经过验证
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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, G Alahyarizadeh, A Minuchehr
Nuclear Materials and Energy 37, 101555, 2023
62023
Hydrogen interaction with vacancy defects in tungsten: Unraveling the influence on diffusion mechanisms and mechanical properties
A Alivaliollahi, G Alahyarizadeh, A Minuchehr
International Journal of Hydrogen Energy 57, 889-903, 2024
12024
Effect of vacancies and voids defects on the structural and mechanical behavior of tungsten under harsh temperature and pressure conditions
A Alivaliollahi, G Alahyarizadeh, AH Minuchehr
Nanoscience and Technology: An International Journal, 2023
2023
Investigation of Thermodynamic Properties and Anisotropic Factors of Perfect and Defective Tungsten through Correlation with Elastic Constants: A molecular dynamics study
A Alivaliollahi, G Alahyarizadeh, AH Minuchehr
Nanoscience and Technology: An International Journal, 2023
2023
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