First-principles calculations on the structural and...

First-principles calculations on the structural and electronic properties of cubic KCaF3 and NaCaF3 (001) surfaces

Yang, Kun, He, Yanqing, Cheng, Yi, Che, Li, Yao, Li

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Volume:

381

Language:

english

Journal:

Physics Letters A

DOI:

10.1016/j.physleta.2017.01.001

Date:

March, 2017

File:

PDF, 808 KB

english, 2017

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