A Many‐Body Perturbation Theory Approach to Energy Band Alignment at the Crystalline Tetracene–Silicon Interface (Adv. Theory Simul. 11/2022)

A Many‐Body Perturbation Theory Approach to Energy Band Alignment at the Crystalline Tetracene–Silicon Interface The interactions between electrons at the interface between crystalline silicon and tetracene can be described using the many‐body perturbation theory that extensively uses the language o...

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Bibliographic Details
Published inAdvanced theory and simulations Vol. 5; no. 11
Main Authors Klymenko, Mykhailo V., Tan, Liang Z., Russo, Salvy P., Cole, Jared H.
Format Journal Article
LanguageEnglish
Published 01.11.2022
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Summary:A Many‐Body Perturbation Theory Approach to Energy Band Alignment at the Crystalline Tetracene–Silicon Interface The interactions between electrons at the interface between crystalline silicon and tetracene can be described using the many‐body perturbation theory that extensively uses the language of Feynman diagrams. In article 2200413, Klymenko and coworkers analyse the interface, revealing the changes in the charge density and electrostatic potential caused by the contact of two slabs.
ISSN:2513-0390
2513-0390
DOI:10.1002/adts.202270027