4.6 Article

Binding energies of trions and biexcitons in two-dimensional semiconductors from diffusion quantum Monte Carlo calculations

Journal

PHYSICAL REVIEW B
Volume 95, Issue 8, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.95.081301

Keywords

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Funding

  1. EC FP7 Graphene Flagship [CNECT-ICT-604391]
  2. ERC Synergy Grant Hetero2D
  3. EPSRC CDT NOWNANO
  4. Simons Foundation
  5. EPSRC, NOWNANO DTC Grant [EP/G03737X/1]
  6. Engineering and Physical Sciences Research Council [EP/N010345/1, 1215154] Funding Source: researchfish
  7. EPSRC [EP/K005014/1, EP/N010345/1] Funding Source: UKRI

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Excitonic effects play a particularly important role in the optoelectronic behavior of two-dimensional (2D) semiconductors. To facilitate the interpretation of experimental photoabsorption and photoluminescence spectra we provide statistically exact diffusion quantum Monte Carlo binding-energy data for Mott-Wannier models of excitons, trions, and biexcitons in 2D semiconductors. We also provide contact pair densities to allow a description of contact (exchange) interactions between charge carriers using first-order perturbation theory. Our data indicate that the binding energy of a trion is generally larger than that of a biexciton in 2D semiconductors. We provide interpolation formulas giving the binding energy and contact density of 2D semiconductors as functions of the electron and hole effective masses and the in-plane polarizability.

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