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Structural, electronic and thermodynamic properties of R3ZnH5 (R=K, Rb, Cs): A first-principle calculation

โœ Scribed by Li, Jia; Zhang, Shengli; Huang, Shiping; Wang, Peng; Tian, Huiping


Book ID
120928117
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
863 KB
Volume
198
Category
Article
ISSN
0022-4596

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