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Calculation of Photocatalyst Anatase TiO2 (1 0 1)/g-C3N4 (0 0 1) Properties Using Density Functional Theory
by
Tran, Trung Tin
,
Du
,
Phuoc Thao Vo
,
Vo, Anh Hao Huynh
,
Tran, Trung Nghia
Published in
Sensors and materials
(01.01.2024)
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Journal Article
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engineering
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Topic
absorption
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anatase
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anatase tio
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carbon nitride
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carrier recombination
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density functional theory
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English
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