作者: Saeed Z. Chavoshi , Mark A. Tschopp , Paulo S. Branicio
DOI: 10.1080/14786435.2019.1637033
关键词: Deformation mechanism 、 Silicon carbide 、 Composite material 、 Microstructure 、 Crystal twinning 、 Molecular dynamics 、 Materials science
摘要: The ability to experimentally synthesise ceramic materials to incorporate nanotwinned microstructures can drastically affect the underlying deformation mechanisms and mechanics through the complex interaction between stress state, crystallographic orientation, and twin orientation. In this study, molecular dynamics simulations are used to examine the transition in deformation mechanisms and mechanical responses of nanotwinned zinc-blende SiC ceramics subjected to different stress states (uniaxial …