Theoretical Study on Electronic Structure of Bathocuproine: Renormalization of the Band Gap in the Crystalline State and the Large Exciton Binding Energy-Reference-Cited by-同舟云学术

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Theoretical Study on Electronic Structure of Bathocuproine: Renormalization of the Band Gap in the Crystalline State and the Large Exciton Binding Energy

Published:2016-01-26 Issue:6 Volume:63 Page:513-520
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:Jnl Chinese Chemical Soc

Author:

Yanagisawa Susumu,Hatada Shin-no-suke,Morikawa Yoshitada

Publisher

Wiley

Subject

General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.201500379/fullpdf

Reference66 articles.

1. Highest-Occupied-Molecular-Orbital Band Dispersion of Rubrene Single Crystals as Observed by Angle-Resolved Ultraviolet Photoelectron Spectroscopy

2. Band structure measurement of organic single crystal with angle-resolved photoemission

3. Electronic Structures of the Highest Occupied Molecular Orbital Bands of a Pentacene Ultrathin Film

4. Molecular Fingerprints in the Electronic Properties of Crystalline Organic Semiconductors: From Experiment to Theory

5. Transport Properties in the Rubrene Crystal: Electronic Coupling and Vibrational Reorganization Energy

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1. Enhancement of the GW Space-Time Program Code for Accurate Prediction of the Electronic Properties of Organic Electronics Materials;Sustained Simulation Performance 2018 and 2019;2020

2. Simple, Robust, and Going More Efficient: Recent Advance on Electron Transport Layer‐Free Perovskite Solar Cells;Advanced Energy Materials;2019-05-06

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