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

Release time:2019-04-14|Hits:

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

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First principles studies on one-, two-, and three-photon absorption properties of a symmetric carbazole derivative both in gas phase and solution
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A theoretical study of water adsorption and decomposition on low-index spinel ZnGa2O4 surfaces: correlation between surface structure and photocatalytic properties

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