The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation

Por Qun Liu, Olga Bykanova, Ravil Akhmadeev, Shaghaiegh Baghaie, Maboud Hekmatifar, Ahmadreza Arefpour, Roozbeh Sabetvand, Vitaliy Borisov
Publicado em 2022-05-01