Theoretical model for elastic modulus prediction on basis of atomic structure information: Beginning from amorphous carbon to covalent bonding materials

Autor: Li, Yexin, Xu, Huajie, Shi, Pengfei, Xu, Jingxiang, Wang, Yang
Zdroj: In Ceramics International 1 October 2024 50(19) Part B:36472-36478
Databáze: ScienceDirect