Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory.

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第一作者： Woon Bae,Park

第一单位： Nanotechnology & Advanced Materials Engineering, Sejong University, 209 Neungdong-ro, Gwangjin-gu, Seoul 143-747, South Korea.

作者： Woon Bae,Park ^[1] ; Sung Un,Hong ^[1] ; Satendra Pal,Singh ^[1] ; Myoungho,Pyo ^[2] ; Kee-Sun,Sohn ^[1]

作者单位： Nanotechnology & Advanced Materials Engineering, Sejong University, 209 Neungdong-ro, Gwangjin-gu, Seoul 143-747, South Korea. ^[1] Department of Printed Electronics, Sunchon National University, 291-19 Jungang-ro, Sunchon, Chonnam 540-742, South Korea. ^[2]

DOI 10.1021/acsomega.6b00190

PMID 31457141

发布时间 2023-10-13

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2016年1卷3期

483-490页

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Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory.

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Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory.

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