First-principles Study on Electronic Structure of C-X( X=Y,Zr) Co-doped SnO2

JOURNAL OF SYNTHETIC CRYSTALS ›› 2019, Vol. 48 ›› Issue (1): 127-130.

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First-principles Study on Electronic Structure of C-X( X=Y,Zr) Co-doped SnO2

FU Chun-ping;HUANG Hao;SUN Ling-tao;XIA Ji-hong;CHENG Zheng-fu

Online:2019-01-15 Published:2021-01-20

Abstract

CLC Number:

O562

FU Chun-ping;HUANG Hao;SUN Ling-tao;XIA Ji-hong;CHENG Zheng-fu. First-principles Study on Electronic Structure of C-X( X=Y,Zr) Co-doped SnO2[J]. Journal of Synthetic Crystals, 2019, 48(1): 127-130.

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First-principles Study on Electronic Structure of C-X( X=Y,Zr) Co-doped SnO2

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