Ab initio calculation of pentacene–PbSe hybrid interface for photovoltaic applications-Reference-Cited by-同舟云学术

Ab initio calculation of pentacene–PbSe hybrid interface for photovoltaic applications

Published:2016 Issue:27 Volume:18 Page:18209-18218
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Roy P.¹²³⁴⁵,Nguyen Thao P.⁶⁷⁸⁹

Affiliation:

1. Theoretical Chemistry

2. Faculty of Sciences

3. Radboud University

4. Nijmegen

5. The Netherlands

6. Department of Chemistry

7. Pohang University of Science and Technology

8. Pohang 37673

9. South Korea

Abstract

A density functional theory study on the pentacene–PbSe hybrid interface is conducted to construct the energy band alignment for photovoltaic applications.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01563H

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