Many-body perturbation theory for understanding optical excitations in organic molecules and solids. (22nd March 2018)

• Record Type: Journal Article
• Authors: Sharifzadeh, Sahar
• Is Part Of: Journal of physics. Volume 30:Number 15(2018)
• Publication Date: 2018-03-22
• Subjects: GW-BSE -- organic semiconductors -- organic electornics -- first-principles theory -- many-body perturbation theory; Condensed matter -- Periodicals; Matière condensée -- Périodiques; Vaste stoffen; Vloeistoffen; Natuurkunde; Electronic journals; Computer network resources; 530.4105
• DOI: 10.1088/1361-648X/aab0d1
• Languages: English
• ISSNs: 0953-8984

Abstract

Abstract: Semiconductors composed of organic molecules are promising as components for flexible and inexpensive optoelectronic devices, with many recent studies aimed at understanding their electronic and optical properties. In particular, computational modeling of these complex materials has provided new understanding of the underlying properties which give rise to their excited-state phenomena. This article provides an overview of recent many-body perturbation theory (MBPT) studies of optical excitations within organic molecules and solids. We discuss the accuracy of MBPT within the GW/BSE approach in predicting excitation energies and absorption spectra, and assess the impact of two commonly used approximations, the DFT starting point and the Tamm–Dancoff approximation. Moreover, we summarize studies that elucidate the role of solid-state structure on the nature of excitons in organic crystals. These studies show that a rich physical understanding of organic materials can be obtained from GW/BSE.