Molecular-dynamics modeling of Eu 3 + -ion clustering in SiO 2 glass (2009)

First Author: Afify N
Attributed to:  The structural origin of crystal field parameters in rare-earth doped glasses funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.79.024202

Publication URI: http://dx.doi.org/10.1103/physrevb.79.024202

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 2