Structural diversity and electronic properties of Cu 2 Sn X 3 ( X = S , Se): A first-principles investigation (2011)

First Author: Zhai Y
Attributed to:  Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.84.075213

Publication URI: http://dx.doi.org/10.1103/physrevb.84.075213

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 7