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Published in 2022 at "RSC Advances"
DOI: 10.1039/d1ra08619g
Abstract: Using first-principles density-functional theory simulations, we explore the effects of hydrogenation and strain on the mechanical, electronic and transport properties of two-dimensional ZnSb monolayers. We find that the fully hydrogenated ZnSb monolayer exhibits large mechanical…
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Keywords:
strain;
transport;
hydrogenation strain;
znsb monolayers ... See more keywords