Harnessing atomistic simulations to quantify activation parameters for dislocation nucleation from a grain boundary in Nickel

Chandra, S.Samal, M. K.Chavan, V. M.2021-06-142021-06-142020Physics Letters-A, 2020. Vol. 384 (20): Article no. 126501http://hdl.handle.net/123456789/228393936 bytestext/htmlenMolecular dynamicsGrain boundariesVoidDislocationHarnessing atomistic simulations to quantify activation parameters for dislocation nucleation from a grain boundary in NickelArticle