arXiv subjects

Paweł Hawrylak

Publications and source records attributed to Paweł Hawrylak.

8 recordsLinked to original sources

arXiv2026

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↗

arXiv2024

Electrically tunable MoSe$_2$/WSe$_2$ heterostructure-based quantum dot

We describe here a theory of a quantum dot in an electrically tunable MoSe$_2$/WSe$_2$ heterostructure. Van der Waals heterostructures allow for tuning their electronic properties beyond their monolayer counterparts. We start by determining their electronic structure using density functional theory. We obtain the type-II band alignment and close in energy conduction band minima (valleys) at the $K$ and $Q$ points in the Brillouin zone. The valence band maxima, also energetically close, are located at the $K$ and $Γ$ points. By analyzing the Kohn-Sham wavefunctions, we describe the layer, spin, and orbital contributions. Next, we construct an \textit{ab initio}-based tight-binding model, which helps us to better understand the complexity of the interlayer interactions. We determine the effect of a vertical electric field, showing that vertical gating enables control of valleys extrema and their occupancy. Finally, we employ the tight-binding model to investigate laterally gated quantum dots and analyze the influence of a perpendicular electric field on their energy spectrum. Our results demonstrate that tuning the electric field enables control over the valley character of the quantum dot states, selectively localizing them in either the $K$ or $Q$ valleys, as evidenced by their characteristic degeneracies and wavefunctions.

cond-mat.mes-hall↗

arXiv2024

Atomistic theory of moiré Hofstadter's butterfly in magic-angle graphene

We present here a Hofstadter's butterfly spectrum for the magic angle twisted bilayer graphene obtained using an ab initio based multi-million atom tight-binding model. We incorporate a hexagonal boron nitride substrate and out-of-plane atomic relaxation. The effects of a magnetic field are introduced via the Peierls modification of the long-range tight-binding matrix elements and the Zeeman spin splitting effects. A nanoribbon geometry is studied, and the quantum size effects for the sample widths up to 1 $μ$m are analyzed both for a large energy window and for the flatband around the Fermi level. For sufficiently wide ribbons, where the role of the finite geometry is minimized, we obtain and plot the Hofstadter spectrum and identify the in-gap Chern numbers by counting the total number of chiral edge states crossing these gaps. Subsequently, we examine the Wannier diagrams to identify the insulating states at charge neutrality. We establish the presence of three types of electronic states: moiré, mixed, and conventional. These states describe both the bulk Landau levels and the edge states crossing gaps in the spectrum. The evolution of the bulk moiré flatband wavefunctions in the magnetic field is investigated, predicting a decay of the electronic density from the moiré centers as the magnetic flux increases. Furthermore, the spatial properties of the three types of edge states are studied, illustrating the evolution of their localization as a function of the nanoribbon momentum.

cond-mat.str-el↗

arXiv2024

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↗

arXiv2023

Interacting holes in gated WSe$_2$ quantum dots

We develop here a theory of the electronic properties of a finite number of valence holes in gated WSe$_2$ quantum dots, considering the influence of spin, valley, electronic orbitals, and many-body interactions. The single-particle wave functions are constructed by combining the spin-up and down states of the highest valence bulk bands employing a multi-million atom ab-initio based tight-binding model solved in the wave-vector space, allowing to study up to 100 nm radius quantum dots atomistically. The effects of the many-body interactions are determined using the configuration interaction (CI) technique, applied up to $N = 6$ holes occupying up to 6 electronic shells with 42 orbitals. Our results show that N=2 holes are in valley and spin anti-ferromagnetic ground state, independent of the interaction strength and the quantum dot size. However, we predict that higher number of holes can undergo a transition to spontaneously broken symmetry valley and spin polarized ferromagnetic phases, highlighting the interplay between the many-body effects and the quantum dot lateral size and confining potential depth.

cond-mat.mes-hall↗

arXiv2021

Spin-valley qubits in gated quantum dots in a single layer of transition metal dichalcogenides

We develop a microscopic and atomistic theory of electron spin-based qubits in gated quantum dots in a single layer of transition metal dichalcogenides. The qubits are identified with two degenerate locked spin and valley states in a gated quantum dot. The two-qubit states are accurately described using a multi-million atom tight-binding model solved in wavevector space. The spin-valley locking and strong spin-orbit coupling result in two degenerate states, one of the qubit states being spin-down located at the $+K$ valley of the Brillouin zone, and the other state located at the $-K$ valley with spin up. We describe the qubit operations necessary to rotate the spin-valley qubit as a combination of the applied vertical electric field, enabling spin-orbit coupling in a single valley, with a lateral strongly localized valley-mixing gate.

cond-mat.mes-hall↗

arXiv2020

Fine structure of negatively charged and neutral excitons in monolayer MoS$_{2}$

We present experimental and theoretical results on the high-quality single-layer MoS$_{2}$ which reveal the fine structure of charged excitons, i.e., trions. In the emission spectra we resolve and identify two trion peaks, T$_{1}$ and T$_{2}$, resembling the pair of singlet and triplet trion peaks (T$_S$ and T$_{T}$) in tungsten-based materials. However, in polarization-dependent photoluminescence measurements we identify these peaks as novel intra- and inter-valley singlet trions, constituting the trion fine structure distinct from that already known in bright and dark 2D materials with large conduction-band splitting induced by the spin-orbit coupling. We show that the trion energy splitting in MoS$_{2}$ is a sensitive probe of inter- and intra-valley carrier interaction. With additional support from theory we claim that the existence of these singlet trions combined with an anomalous excitonic g-factor and the characteristic temperature dependence of the emission spectra together suggest that monolayer MoS$_{2}$ has a dark excitonic ground state, despite having "bright" single-particle arrangement of spin-polarized conduction bands.

cond-mat.mes-hall↗

arXiv2020

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↗