Electronic Structure of NaBi( WO4 )2 Crystal Simulatedby Density Functional Theory

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JOURNAL OF SYNTHETIC CRYSTALS ›› 2005, Vol. 34 ›› Issue (1): 7-11.

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Electronic Structure of NaBi( WO4 )2 Crystal Simulatedby Density Functional Theory

LIU Feng-song;GU Mu;ZHANG Rui

Online:2005-02-15 Published:2021-01-20

Abstract

CLC Number:

O731

LIU Feng-song;GU Mu;ZHANG Rui. Electronic Structure of NaBi( WO4 )2 Crystal Simulatedby Density Functional Theory[J]. Journal of Synthetic Crystals, 2005, 34(1): 7-11.

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Electronic Structure of NaBi( WO4 )2 Crystal Simulatedby Density Functional Theory

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