Effect of cation ordering on the electronic and lattice dynamic properties of Ag2CdGeS4 polytypes: First-principle calculation

Release time:2019-10-25|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:journal of solid state chemistry

All the Authors:liyanlu,zhaoxian,fanweiliu

First Author:liyanlu

Document Code:lw-188403

Translation or Not:no

Date of Publication:2013-02-18