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Published in 2017 at "IEEE Journal of Selected Topics in Quantum Electronics"
DOI: 10.1109/jstqe.2016.2593106
Abstract: The electronic and optical properties of strained monolayer arsenene were calculated based on first-principle density functional theory. Our theoretical calculations demonstrated that monolayer arsenene was transformed from indirect to direct band gap semiconductor by inducing…
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Keywords:
arsenene uniaxial;
optical properties;
electronic optical;
properties arsenene ... See more keywords