Theoretical investigation of the band structure of picene single crystals within theGWapproximation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
Reference35 articles.
1. Charge Transport in Organic Semiconductors
2. Electronic Structures of the Highest Occupied Molecular Orbital Bands of a Pentacene Ultrathin Film
3. Highest-Occupied-Molecular-Orbital Band Dispersion of Rubrene Single Crystals as Observed by Angle-Resolved Ultraviolet Photoelectron Spectroscopy
4. Two dimensional band structure mapping of organic single crystals using the new generation electron energy analyzer ARTOF
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1. Determination of the ionization energy and the electron affinity of organic molecular crystals from first-principles: dependence on the molecular orientation at the surface;Japanese Journal of Applied Physics;2020-02-17
2. Nanoscale First-Principles Electronic Structure Simulations of Materials Relevant to Organic Electronics;Theoretical Chemistry for Advanced Nanomaterials;2020
3. 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
4. The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy;Frontiers in Chemistry;2019-07-09
5. Fabrication of Highly Oriented Multilayer Films of Picene and DNTT on Their Bulklike Monolayer;ACS Omega;2019-05-17
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