Molecular dynamic simulations of displacement cascades in tungsten and tungsten–rhenium alloys: Effects of grain boundary and/or σ phase
Lixia Liu, Yangchun Chen, Ning Gao, Zhixiao Liu, Fei Gao, Wangyu Hu, Huiqiu Deng
Topics & Concepts
TungstenGrain boundaryRheniumMolecular dynamicsMaterials sciencePhase (matter)AlloyCascadeChemical physicsCrystallographyChemistryMetallurgyMicrostructureComputational chemistryOrganic chemistryChromatographyFusion materials and technologiesNuclear Materials and PropertiesAdvanced materials and composites