Effects of liquefied gas temperature and negative pressure on the microstructural characteristics of oxide Mg2SiO4 using molecular dynamics simulation method

Autor: Tran Quoc, Tuan, Nguyen Trong, Dung, Cao Long, Van, Pham Huu, Kien, Ţălu, Ştefan
Zdroj: In Computational Materials Science June 2024 242
Databáze: ScienceDirect