Electron-hole plasma-induced dephasing in transition metal dichalcogenides
- 1. Department of Physics and Material Sciences Center, Philipps University Marburg, Marburg, D-35032 (Germany)
Description
Electron-hole plasma-induced dephasing and its influence on the excitonic absorption and the degenerate four-wave mixing spectra in monolayer transition metal dichalcogenides are investigated. A systematic microscopic theory is presented that combines density functional calculations for the linear material properties with a many-body equation of motion approach for the optical response. Numerical results are obtained for the example of an hBN-encapsulated layer of MoS. It is shown that the influence of the excitation-induced dephasing depends only weakly on the exact shape of the carrier distribution for small densities, whereas distribution details become more important with increasing density. (© 2021 The Authors. physica status solidi (RRL) Rapid Research Letters published by Wiley‐VCH GmbH)
Availability note (English)
Available from: http://dx.doi.org/10.1002/pssr.202100391Additional details
Identifiers
Publishing Information
- Journal Title
- Physica Status Solidi. Rapid Research Letters (Online)
- Journal Volume
- 15
- Journal Issue
- 11
- Journal Page Range
- p. 1-6
- ISSN
- 1862-6270
- CODEN
- PSSRCS
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 53002675
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE;
- Descriptors DEI
- BAND THEORY; COULOMB FIELD; DENSITY; DENSITY FUNCTIONAL METHOD; EQUATIONS OF MOTION; EXCITONS; FREQUENCY MIXING; MANY-BODY PROBLEM; MOLYBDENUM SULFIDES; SOLID-STATE PLASMA; TIME RESOLUTION
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; DIFFERENTIAL EQUATIONS; ELECTRIC FIELDS; EQUATIONS; MOLYBDENUM COMPOUNDS; PARTIAL DIFFERENTIAL EQUATIONS; PHYSICAL PROPERTIES; PLASMA; QUASI PARTICLES; REFRACTORY METAL COMPOUNDS; RESOLUTION; SULFIDES; SULFUR COMPOUNDS; TIMING PROPERTIES; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Notes
- AID: 2100391