Structural assignments of NMR chemical shifts in Ge x Se 1 - x glasses via first-principles calculations for GeSe 2 , Ge 4 Se 9 , and GeSe crystals (2010)

First Author: Kibalchenko M
Attributed to:  Cambridge Condensed Matter Theory Programme Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.82.020202

Publication URI: http://dx.doi.org/10.1103/physrevb.82.020202

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 2