Variability of Twin Boundary Structure in Computer Simulations of Tensile Twins in Magnesium
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DOI: 10.4028/www.scientific.net/ddf.385.241
Abstract: Variety of interatomic potentials for magnesium can be found in the literature. Result of computer simulations can be slightly different depending on used potential. Particularly, twin boundary structure with the lowest energy can be different… read more here.
Keywords: variability twin; boundary structure; computer simulations; twin boundary ... See more keywords