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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):化学与化工学院

  • Journal:journal of solid state chemistry

  • All the Authors:zhaoxian

  • First Author:fanweiliu

  • Indexed by:Unit Twenty Basic Research

  • Document Code:lw-145987

  • Translation or Not:no

  • Date of Publication:2013-02-18

  • Date of Publication:2013-02-18
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