Publications
Filters: Author is Jian, Wu-Rong [Clear All Filters]
Atomistic calculations of the generalized stacking fault energies in two refractory multi-principal element alloys. Intermetallics. 124:106844.
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2020. Atomistic simulations of dynamics of an edge dislocation and its interaction with a void in copper: A comparative study. Modelling and Simulation in Materials Science and Engineering.
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2020. .
2020.
On the significance of model design in atomistic calculations of the Peierls stress in Nb. Computational Materials Science. :110150.
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2020.