The computational study of moisture effect on mechanical behavior of baghdadite matrix via molecular dynamics approach
The Molecular Dynamics (MD) simulation is an appropriate method for the mechanical behavior description of atomic structures. In current computational work, we use this approach to describe the effect of the H2O molecule on the mechanical behavior of the Baghdadite matrix. For this purpose, some phy...
Main Authors: | Weijing Bu, Roozbeh Sabetvand, Maboud Hekmatifar, S.M. Alizadeh, Ahmadreza Arefpour, Davood Toghraie, Chia-Hung Su, Hoang Chinh Nguyen, Afrasyab Khan |
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Format: | Article |
Language: | English |
Published: |
Elsevier
2021-11-01
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Series: | Journal of Materials Research and Technology |
Subjects: | |
Online Access: | http://www.sciencedirect.com/science/article/pii/S223878542101098X |
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