Publications

Filters: Author is Jian, Wu-Rong  [Clear All Filters]
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Xu S, Hwang E, Jian W-R, Su Y, Beyerlein IJ.  2020.  Atomistic calculations of the generalized stacking fault energies in two refractory multi-principal element alloys. Intermetallics. 124:106844.
Jian W-R, Zhang M, Xu S, Beyerlein I.  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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Xu S, Su Y, Jian W-R, Beyerlein IJ.  2020.  Local slip resistances in equal-molar MoNbTi multi-principal element alloy. Acta Materialia.
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Jian W-R, Xu S, Beyerlein IJ.  2020.  On the significance of model design in atomistic calculations of the Peierls stress in Nb. Computational Materials Science. :110150.

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Use was made of computational facilities purchased with funds from the National Science Foundation (CNS-1725797) and administered by the Center for Scientific Computing (CSC). The CSC is supported by the California NanoSystems Institute and the Materials Research Science and Engineering Center (MRSEC; NSF DMR 1720256) at UC Santa Barbara.

 

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