Affiliation:
1. Department of Chemistry, University of Manchester, Oxford Road, Manchester M13 9PL, UK
Abstract
We perform a comprehensive study of the SnS and SnSe tin monochalcogenide spaces using first-principles quasi-harmonic lattice-dynamics calculations.
Funder
Engineering and Physical Sciences Research Council
UK Research and Innovation
Partnership for Advanced Computing in Europe AISBL
University of Manchester
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
16 articles.
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