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Optical Gaps and Excitonic Properties of 2D Materials by Hybrid Time-Dependent Density Functional Theory: Evidences for Monolayers and Prospects for van der Waals Heterostructures.
Ketolainen, Tomi; Machácová, Nikola; Karlický, Frantisek.
Affiliation
  • Ketolainen T; Department of Physics, Faculty of Science, University of Ostrava, 30. Dubna 22, 701 03 Ostrava, Czech Republic.
  • Machácová N; Department of Physics, Faculty of Science, University of Ostrava, 30. Dubna 22, 701 03 Ostrava, Czech Republic.
  • Karlický F; Grammar School Maticní, Dr. Smerala 25/2565, 728 04 Ostrava, Czech Republic.
J Chem Theory Comput ; 16(9): 5876-5883, 2020 Sep 08.
Article in En | MEDLINE | ID: mdl-32786893
The optical properties of two-dimensional (2D) materials are accurately described by many-body methods including specifically pronounced electron-electron and electron-hole effects. Such methods are, however, computationally demanding and applicable on small computational cells only. We provide approximate optical gaps for 2D materials from time-dependent (TD) density functional theory based on a set of specific screened hybrid functionals and show that this approach effectively accounts for all important physical effects including excitons. Optical gap values obtained from the TD-HSE06 approach for a broad gap range 1-6 eV of eight 2D materials are in agreement with both experimental optical gaps and accurate GW+BSE calculations. Further, we show that such an approach is eligible and practicable for van der Waals heterostructures containing incommensurate cells of different monolayers and enables detailed analysis of intra- and interlayer excitonic wave functions. TD-HSE06 is therefore a suitable method for a reliable description of the optical properties of extended periodic 2D systems.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Theory Comput Year: 2020 Document type: Article Affiliation country: Czech Republic Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Theory Comput Year: 2020 Document type: Article Affiliation country: Czech Republic Country of publication: United States