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Published in

Royal Society of Chemistry, RSC Advances, 70(9), p. 41058-41065, 2019

DOI: 10.1039/c9ra08605f

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Electronic and optical properties of Janus ZrSSe by density functional theory

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

In the present work, we investigate systematically the electronic and optical properties of Janus ZrSSe using first-principles calculations.