Publication Date:
2018-11-28
Description:
Author(s): Fazle Elahi, Ling Ma, and Zubaer M. Hossain Using a combination of density functional theory and molecular dynamics simulations, this paper reveals the atomistic origin of diameter-dependent extreme mechanical behavior of [111] 3C-SiC nanowires obtained from an energy-based framework. Our results suggest that heterogeneity in atomic stress an... [Phys. Rev. B 98, 174111] Published Tue Nov 27, 2018
Keywords:
Structure, structural phase transitions, mechanical properties, defects
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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