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First-principles calculations into LiAl(NH2)(4) and its derivative hydrides for potential sodium storage

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Affiliation of Author(s):材料科学与工程学院

Journal:Results in Physics

First Author:Yingying Ren

Document Code:6A0DE5348D0B47DABAB9108B09DBA085

Volume:19

Number of Words:5

Translation or Not:no

Date of Publication:2020-12-01

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