First principles study on electronic and optical properties of quinary copper-based sulfides and selenides Cu2HgGe(S1-xSex)4

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First principles study on electronic and optical properties of quinary copper-based sulfides and selenides Cu2HgGe(S1-xSex)4

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In this paper, the band gap as well as other electronic properties of Cu2HgGe(S1- xSex)4 was for the first time studied by HSE06 method [25]. Despite the fact that HSE06 method usually un- derestimates the band gap of semiconductor, it can give good prediction optical properties [22, 26]. |

Đang chuẩn bị liên kết để tải về tài liệu:
First principles study on electronic and optical properties of quinary copper-based sulfides and selenides Cu2HgGe(S1-xSex)4

In this paper, the band gap as well as other electronic properties of Cu2HgGe(S1- xSex)4 was for the first time studied by HSE06 method [25]. Despite the fact that HSE06 method usually un- derestimates the band gap of semiconductor, it can give good prediction optical properties [22, 26]. |

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Đang chuẩn bị liên kết để tải về tài liệu: First principles study on electronic and optical properties of quinary copper-based sulfides and selenides Cu2HgGe(S1-xSex)4

In this paper, the band gap as well as other electronic properties of Cu2HgGe(S1- xSex)4 was for the first time studied by HSE06 method [25]. Despite the fact that HSE06 method usually un- derestimates the band gap of semiconductor, it can give good prediction optical properties [22, 26]. |

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Báo cáo hóa học: " Metal-functionalized single-walled graphitic carbon nitride nanotubes: a first-principles study on magnetic property"

báo cáo hóa học:" Electronic Structures of S-Doped Capped C-SWNT from First Principles Study"

Báo cáo hóa học: " First-Principles Study of the Band Gap Structure of OxygenPassivated Silicon Nanonets"

Báo cáo hóa học: " First-Principles Study of Magnetic Properties of 3d Transition Metals Doped in ZnO Nanowires"

Báo cáo hóa học: " Boron Fullerenes: A First-Principles Study Nevill Gonzalez Szwacki"

Báo cáo khoa học: L-Lactate dehydrogenation in flavocytochrome b2 A first principles molecular dynamics study

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Gas sensors based on u shaped graphene nanoribbons: A first principles study

Adsorption of 2-butanone on pristine graphene: A first-principles study

Đang chuẩn bị liên kết để tải về tài liệu:
First principles study on electronic and optical properties of quinary copper-based sulfides and selenides Cu2HgGe(S1-xSex)4