متابعة
Amir AliValiOllahi
Amir AliValiOllahi
PhD candidate of Engineering, Shahid Beheshti University
بريد إلكتروني تم التحقق منه على sbu.ac.ir
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
42024
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
12023
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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مقالات 1–4