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Ludmiła Szulakowska

Publications and source records attributed to Ludmiła Szulakowska.

3 recordsLinked to original sources

Magnetoexcitons and Massive Dirac Fermions in Monolayers of Transition Metal Dichalcogenides in a High Magnetic Field

We present a theory of the emission spectrum of magnetoexcitons interacting with a $ν= 1$ quantum Hall state of massive Dirac fermions in monolayer transition metal dichalcogenides in high magnetic fields. Using an ab initio-parametrized massive Dirac fermion model including valley and spin degrees of freedom, combined with exact diagonalization techniques, we show that interband emission from the massive Dirac Fermion magnetoexciton interacting with $ν= 1$ state directly probes intra-conduction-band excitations of the $ν= 1$. Many-body interactions with the filled massive Dirac fermion $ν= 1$ level yield a strong renormalization of the emission spectrum, including fully polarized emission, a pronounced redshift, and broadening relative to neutral and charged excitons. The calculated spectra are consistent with recent experiments [1-3], establishing magneto-spectroscopy as a probe of finite carrier densities in massive Dirac systems.

cond-mat.mes-hall↗

Theory of excitonic complexes in gated WSe$_2$ quantum dots

Single-layer quantum dot gate potential causes type-II band alignment, i.e. electrostatically confines holes and repels electrons, or vice versa. Hence, the confinement of excitons in gated type II quantum dots involves a delicate balance of the repulsion of electrons due to the gate potential with the attraction caused by the Coulomb interaction with a hole localized in the quantum dot. This work presents a theory for neutral excitonic complexes within gated $\text{WSe}_\text{2}$ quantum dots, considering spin, valley, electronic orbitals, and many-body interactions. We analyze how the electron-hole attraction depends on a range of system parameters, such as screened Coulomb interaction, strength of confinement of holes, and repulsion of electrons. Using an atomistic tight binding model we compute valence and conduction band states within a computational box comprising over one million atoms with applied gate potential. The atomistic wavefunctions are then used to calculate direct and exchange Coulomb matrix elements for a fictitious type I quantum dot, and to obtain a spectrum of interacting electron-hole pairs. Next, we study the effect of repulsive potential, pulling away electrons from the valence hole. We determine whether electron-hole pairs are sufficiently attracted to overcome electron repulsion by the confinement potential. Finally, we compute the dipole transition between hole and electron states to obtain the absorption spectrum.

cond-mat.mes-hall↗

Band nesting and exciton spectrum in monolayer MoS$_2$

We discuss here the effect of band nesting and topology on the spectrum of excitons in a single layer of MoS$_2$, a prototype transition metal dichalcogenide material. We solve for the single particle states using the ab initio based tight-binding model containing metal $d$ and sulfur $p$ orbitals. The metal orbitals contribution evolving from $K$ to $Γ$ points results in conduction-valence band nesting and a set of second minima at $Q$ points in the conduction band. There are three $Q$ minima for each $K$ valley. We accurately solve the Bethe-Salpeter equation including both $K$ and $Q$ points and obtain ground and excited exciton states. We determine the effects of the electron-hole single particle energies including band nesting, direct and exchange screened Coulomb electron-hole interactions and resulting topological magnetic moments on the exciton spectrum. The ability to control different contributions combined with accurate calculations of the ground and excited exciton states allows for the determination of the importance of different contributions and a comparison with effective mass and $k\cdot p$ massive Dirac fermion models.

cond-mat.mtrl-sci↗