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Comparison of hydrogen vacancies in KDP and ADP crystals: a combination of density functional theory calculations and experiment

Release time:2019-10-25|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:Phys. Chem. Chem. Phys.

All the Authors:liyanlu,zhaoxian,xuxinguang,sunxun,

First Author:liyanlu

Indexed by:Unit Twenty Basic Research

Document Code:0C73C0921E684A4B86ED7EC3B850AF5B

Issue:6186

Translation or Not:no

Date of Publication:2019-02-21

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Theoretical Insights into the Role of Metal-Support Interactions of an Al2O3-Supported Ru4 Cluster in CO2 Dissociation
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Temperature bandwidth of second-harmonic-generation in GdCOB crystal

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