Rhenium monoselenide: An investigation by density functional theory Rhenium monoselenide -investigation by DFT (2016)

First Author: Wolverson D

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/pssb.201600030

Publication URI: http://dx.doi.org/10.1002/pssb.201600030

Type: Journal Article/Review

Parent Publication: physica status solidi (b)

Issue: 8