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Insight into the Stability and Properties of Zn-Doped KH2PO4 Crystal by Hybrid Density Functional Theory

Release time:2022-12-26|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:crystal research and technology

First Author:李扬

Document Code:BF65CD6EB34B451CB7D6D806F6197184

Issue:2200107

Number of Words:4

Translation or Not:no

Date of Publication:2022-10-20

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Regulating the Electronic Structure of Freestanding Graphene on SiC by Ge/Sn Intercalation: A Theoretical Study
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Density Functional Theory Study of the Point Defects on KDP (100) and (101) Surfaces

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