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

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  • 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

  • Date of Publication:2013-02-18
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