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• W2299408766 abstract "We perform molecular dynamics simulation of nano-indentation with a cylindrical indenter to investigate the formation mechanism of deformation twin in vanadium nitride (VN) with a rocksalt structure. We find that the deformation twins occur during the loading stage, and subsequently conduct a systematic analysis of nucleation, propagation and thickening of a deformation twin. We find that the nucleation of a partial dislocation and its propagation to form a stacking fault are premise of deformation twin formation. The sequential nucleation and propagation of partial dislocation on adjacent parallel {111} planes are found to cause the thickening of the deformation twin. Moreover, the deformation twins can exist in VN at room temperature." @default.
• W2299408766 created "2016-06-24" @default.
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• W2299408766 date "2016-08-01" @default.
• W2299408766 modified "2023-10-16" @default.
• W2299408766 title "Molecular dynamics simulation of deformation twin in rocksalt vanadium nitride" @default.
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• W2299408766 doi "https://doi.org/10.1016/j.jallcom.2016.03.069" @default.
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