DFT Modeling of Novel Donor-Acceptor (D-A) Molecules Incorporating 3-hexylthiophene (3HT) for Bulk Heterojunction Solar Cells

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DFT Modeling of Novel Donor-Acceptor (D-A) Molecules Incorporating 3-hexylthiophene (3HT) for Bulk Heterojunction Solar Cells

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http://www.wikidata.org/entity/Q58588655

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wetenschappelijk artikel

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наукова стаття, опублікована в жовтні 2017

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name

DFT Modeling of Novel Donor-Ac ...... ulk Heterojunction Solar Cells

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DFT Modeling of Novel Donor-Acceptor

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Item

label

DFT Modeling of Novel Donor-Ac ...... ulk Heterojunction Solar Cells

@en

DFT Modeling of Novel Donor-Acceptor

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DFT Modeling of Novel Donor-Ac ...... ulk Heterojunction Solar Cells

@en

DFT Modeling of Novel Donor-Acceptor

@nl

P1476

DFT Modeling of Novel Donor-Ac ...... ulk Heterojunction Solar Cells

@en

P2093

Dalila Khlaifia

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Eric Faulques

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Florian Massuyeau

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Jean-Luc Duvail

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Kamel Alimi

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P2860

Density-functional thermochemistry. III. The role of exact exchange

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

Single molecule multiphotochromism with diarylethenes.

Comparison of DFT methods for molecular orbital eigenvalue calculations.

Insights on interfacial charge transfer across P3HT/fullerene photovoltaic heterojunction from Ab initio calculations.

Small molecule semiconductors for high-efficiency organic photovoltaics.

The calculations of excited-state properties with Time-Dependent Density Functional Theory.

Importance of the donor:fullerene intermolecular arrangement for high-efficiency organic photovoltaics.

Diketopyrrolopyrrole Polymers for Organic Solar Cells.

Fullerene-Based Photoactive Layers for Heterojunction Solar Cells: Structure, Absorption Spectra and Charge Transfer Process.

P304

10082-10090

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P31

scholarly article

P356

10.1002/SLCT.201701481

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Chris Ewels

P577

2017-10-31T00:00:00Z

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P921

solar cell