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

Release time:2019-10-22|Hits:

Affiliation of Author(s):晶体材料研究所

Journal:journal of solid state chemistry

All the Authors:zhaoxian

First Author:liyanlu

Indexed by:Unit Twenty Basic Research

Document Code:lw-188403

Translation or Not:no

Date of Publication:2013-02-18