Density functional theory study of inter-layer coupling in bulk tin selenide
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DOI: 10.1016/j.cplett.2018.02.013
Abstract: Abstract We study the inter-layer coupling in bulk tin selenide (SnSe) through density functional theory based calculations. Different approximations for the exchange-correlation functionals and the van der Waals interaction are employed. By performing comparison with… read more here.
Keywords: inter layer; layer; coupling bulk; study inter ... See more keywords