Density Functional Theory Investigations of D-A-D' Structural Molecules as Donor Materials in Organic Solar Cell.

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Density Functional Theory Investigations of D-A-D' Structural Molecules as Donor Materials in Organic Solar Cell.

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2018 nî lūn-bûn

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2018年の論文

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

@zh-sg

2018年學術文章

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2018年學術文章

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name

Density Functional Theory Inve ...... terials in Organic Solar Cell.

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Density Functional Theory Inve ...... terials in Organic Solar Cell.

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Item

label

Density Functional Theory Inve ...... terials in Organic Solar Cell.

@en

Density Functional Theory Inve ...... terials in Organic Solar Cell.

@nl

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Density Functional Theory Inve ...... terials in Organic Solar Cell.

@en

Density Functional Theory Inve ...... terials in Organic Solar Cell.

@nl

P1476

Density Functional Theory Inve ...... terials in Organic Solar Cell.

@en

P2093

Dingguo Xu

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Hao Li

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Junxian Chen

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Qingyu Liu

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Yan Huang

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Zhigang Zhao

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Zhiyun Lu

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P2860

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Theoretical description of structural and electronic properties of organic photovoltaic materials.

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A series of simple oligomer-like small molecules based on oligothiophenes for solution-processed solar cells with high efficiency.

Molecular design of photovoltaic materials for polymer solar cells: toward suitable electronic energy levels and broad absorption.

Arylamine-based squaraine donors for use in organic solar cells.

Bulk heterojunction solar cells: morphology and performance relationships.

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200

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scholarly article

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10.3389/FCHEM.2018.00200

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P478

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2018-06-04T00:00:00Z

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P698

29915784

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P921

solar cell

P932

5994543

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