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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
https://orcid.org/0000-0002-9403-4206
Effect of temperature, pressure, crystal defect types, and densities on the mechanical behavior of tungsten under tensile deformation: A molecular dynamics simulation study
https://orcid.org/0000-0002-9403-4206
Effect of temperature, pressure, crystal defect types, and densities on the mechanical behavior of tungsten under tensile deformation: A molecular dynamics simulation study
https://orcid.org/0000-0002-9403-4206
Effect of temperature, pressure, crystal defect types, and densities on the mechanical behavior of tungsten under tensile deformation: A molecular dynamics simulation study
Nuclear Materials and Energy
Alivaliollahi, A. (author) / Alahyarizadeh, Gh. (author) / Minuchehr, A. (author)
2023-12-01
Article (Journal)
Electronic Resource
English
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