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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

2022Journal of Nuclear Materials22 citationsDOI

Topics & Concepts

TungstenGrain boundaryRheniumMolecular dynamicsMaterials sciencePhase (matter)AlloyCascadeChemical physicsCrystallographyChemistryMetallurgyMicrostructureComputational chemistryOrganic chemistryChromatographyFusion materials and technologiesNuclear Materials and PropertiesAdvanced materials and composites
Molecular dynamic simulations of displacement cascades in tungsten and tungsten–rhenium alloys: Effects of grain boundary and/or σ phase | Litcius