arXiv subjects

M. M. Glazov

Publications and source records attributed to M. M. Glazov.

At least 73 records · Page 4Linked to original sources

arXiv2018

Exciton states in monolayer MoSe2 and MoTe2 probed by upconversion spectroscopy

Transitions metal dichalcogenides (TMDs) are direct semiconductors in the atomic monolayer (ML) limit with fascinating optical and spin-valley properties. The strong optical absorption of up to 20 % for a single ML is governed by excitons, electron-hole pairs bound by Coulomb attraction. Excited exciton states in MoSe$_2$ and MoTe$_2$ monolayers have so far been elusive due to their low oscillator strength and strong inhomogeneous broadening. Here we show that encapsulation in hexagonal boron nitride results in emission line width of the A:1$s$ exciton below 1.5 meV and 3 meV in our MoSe$_2$ and MoTe$_2$ monolayer samples, respectively. This allows us to investigate the excited exciton states by photoluminescence upconversion spectroscopy for both monolayer materials. The excitation laser is tuned into resonance with the A:1$s$ transition and we observe emission of excited exciton states up to 200 meV above the laser energy. We demonstrate bias control of the efficiency of this non-linear optical process. At the origin of upconversion our model calculations suggest an exciton-exciton (Auger) scattering mechanism specific to TMD MLs involving an excited conduction band thus generating high energy excitons with small wave-vectors. The optical transitions are further investigated by white light reflectivity, photoluminescence excitation and resonant Raman scattering confirming their origin as excited excitonic states in monolayer thin semiconductors.

cond-mat.mes-hall↗

arXiv2018

Charged excitons in monolayer WSe$_2$: experiment and theory

Charged excitons, or X$^{\pm}$-trions, in monolayer transition metal dichalcogenides have binding energies of several tens of meV. Together with the neutral exciton X$^0$ they dominate the emission spectrum at low and elevated temperatures. We use charge tunable devices based on WSe$_2$ monolayers encapsulated in hexagonal boron nitride, to investigate the difference in binding energy between X$^+$ and X$^-$ and the X$^-$ fine structure. We find in the charge neutral regime, the X$^0$ emission accompanied at lower energy by a strong peak close to the longitudinal optical (LO) phonon energy. This peak is absent in reflectivity measurements, where only the X$^0$ and an excited state of the X$^0$ are visible. In the $n$-doped regime, we find a closer correspondence between emission and reflectivity as the trion transition with a well-resolved fine-structure splitting of 6~meV for X$^-$ is observed. We present a symmetry analysis of the different X$^+$ and X$^-$ trion states and results of the binding energy calculations. We compare the trion binding energy for the $n$-and $p$-doped regimes with our model calculations for low carrier concentrations. We demonstrate that the splitting between the X$^+$ and X$^-$ trions as well as the fine structure of the X$^-$ state can be related to the short-range Coulomb exchange interaction between the charge carriers.

cond-mat.mes-hall↗

arXiv2018

Exciton-phonon coupling in MoSe2 monolayers

We study experimentally and theoretically the exciton-phonon interaction in MoSe2 monolayers encapsulated in hexagonal BN, which has an important impact on both optical absorption and emission processes. The exciton transition linewidth down to 1 meV at low temperatures makes it possible to observe high energy tails in absorption and emission extending over several meV, not masked by inhomogeneous broadening. We develop an analytical theory of the exciton-phonon interaction accounting for the deformation potential induced by the longitudinal acoustic phonons, which plays an important role in exciton formation. The theory allows fitting absorption and emission spectra and permits estimating the deformation potential in MoSe2 monolayers. We underline the reasons why exciton-phonon coupling is much stronger in two-dimensional transition metal dichalcodenides as compared to conventional quantum well structures. The importance of exciton-phonon interactions is further highlighted by the observation of a multitude of Raman features in the photoluminescence excitation experiments.

cond-mat.mtrl-sci↗

arXiv2018

Electrically tunable dynamic nuclear spin polarization in GaAs quantum dots at zero magnetic field

In III-V semiconductor nano-structures the electron and nuclear spin dynamics are strongly coupled. Both spin systems can be controlled optically. The nuclear spin dynamics is widely studied, but little is known about the initialization mechanisms. Here we investigate optical pumping of carrier and nuclear spins in charge tunable GaAs dots grown on 111A substrates. We demonstrate dynamic nuclear polarization (DNP) at zero magnetic field in a single quantum dot for the positively charged exciton X$^+$ state transition. We tune the DNP in both amplitude and sign by variation of an applied bias voltage V$_g$. Variation of $Δ$V$_g$ of the order of 100 mV changes the Overhauser splitting (nuclear spin polarization) from -30 $μ$eV (-22 %) to +10 $μ$eV (+7 %), although the X$^+$ photoluminescence polarization does not change sign over this voltage range. This indicates that absorption in the structure and energy relaxation towards the X$^+$ ground state might provide favourable scenarios for efficient electron-nuclear spin flip-flops, generating DNP during the first tens of ps of the X$^+$ lifetime which is of the order of hundreds of ps. Voltage control of DNP is further confirmed in Hanle experiments.

cond-mat.mes-hall↗

arXiv2018

Spin and reoccupation noise in a single quantum dot beyond the fluctuation-dissipation theorem

We report on the nonequilibrium spin noise of a single InGaAs quantum dot charged by a single hole under strong driving by a linearly polarized probe light field. The spectral dependency of the spin noise power evidences a homogeneous broadening and negligible charge fluctuations in the environment of the unbiased quantum dot. Full analysis of the spin noise spectra beyond the fluctuation-dissipation theorem yields the heavy-hole spin dynamics as well as the trion spin dynamics. Moreover, the experiment reveals an additional much weaker noise contribution in the Kerr rotation noise spectra. This additional noise contribution has a maximum at the quantum dot resonance and shows a significantly longer correlation time. Magnetic-field-dependent measurements in combination with theoretical modeling prove that this additional noise contribution unveils a charge reoccupation noise which is intrinsic in naturally charged quantum dots.

cond-mat.mes-hall↗

arXiv2017

Optical spectroscopy of excited exciton states in MoS2 monolayers in van der Waals heterostructures

The optical properties of MoS2 monolayers are dominated by excitons, but for spectrally broad optical transitions in monolayers exfoliated directly onto SiO2 substrates detailed information on excited exciton states is inaccessible. Encapsulation in hexagonal boron nitride (hBN) allows approaching the homogenous exciton linewidth, but interferences in the van der Waals heterostructures make direct comparison between transitions in optical spectra with different oscillator strength more challenging. Here we reveal in reflectivity and in photoluminescence excitation spectroscopy the presence of excited states of the A-exciton in MoS2 monolayers encapsulated in hBN layers of calibrated thickness, allowing to extrapolate an exciton binding energy of about 220 meV. We theoretically reproduce the energy separations and oscillator strengths measured in reflectivity by combining the exciton resonances calculated for a screened two-dimensional Coulomb potential with transfer matrix calculations of the reflectivity for the van der Waals structure. Our analysis shows a very different evolution of the exciton oscillator strength with principal quantum number for the screened Coulomb potential as compared to the ideal two-dimensional hydrogen model.

cond-mat.mtrl-sci↗

arXiv2017

Homogenization of Doppler broadening in spin noise spectroscopy

The spin noise of cesium atoms vapor with admixture of buffer gas is experimentally investigated by measuring the spin induced Faraday rotation fluctuations in the vicinity of D 2 line. The line, under these conditions, is known to be strongly inhomogeneously broadened due to the Doppler effect. Despite that, optical spectrum of the spin noise power, as we have found, has the characteristic shape of the homogeneously broadened line with the dip at the line center. This fact is in stark contrast with the results of previous studies of inhomogeneous quantum dot ensembles. In addition, the two-color experiments, where correlations of the Faraday rotation fluctuations for two probe wavelengths were measured, have shown, in a highly spectacular way, that these fluctuations are either correlated, or anticorrelated depending on whether the two wavelengths lie on the same side, or on different sides of the resonance. The experimental data are explained within the developed theoretical model which takes into account both kinetics and spin dynamics of Cs atoms. It is shown that the unexpected behavior of the optical Faraday rotation noise spectra and effective homogenization of the optical transition in the spin-noise measurements are related to smallness of the momentum relaxation time of the atoms as compared with their spin relaxation time.

physics.atom-ph↗

arXiv2017

The Ferromagnetism in the Vicinity of Lifshitz Topological Transitions

We show that the critical temperature of a ferromagnetic phase transition in a quasi-two-dimensional hole gas confined in a diluted magnetic semiconductor quantum well strongly depends on the hole chemical potential and hole density. The significant variations of the the Curie temperature occur close to the Lifshitz topological transition points where the hole Fermi surface acquires additional components of topological connectivity due to the filling of excited size-quantization subbands. The model calculations demonstrate that the Curie temperature can be doubled by a small variation of the gate voltage for the CdMnTe/CdMgTe quantum well based device.

cond-mat.mes-hall↗

arXiv2017

Spin dynamics and magnetic-field-induced polarization of excitons in ultrathin GaAs/AlAs quantum wells with indirect band gap and type-II band alignment

The exciton spin dynamics are investigated both experimentally and theoretically in two-monolayer-thick GaAs/AlAs quantum wells with an indirect band gap and a type-II band alignment. The magnetic-field-induced circular polarization of photoluminescence, $P_c$, is studied as function of the magnetic field strength and direction as well as sample temperature. The observed nonmonotonic behaviour of these functions is provided by the interplay of bright and dark exciton states contributing to the emission. To interpret the experiment, we have developed a kinetic master equation model which accounts for the dynamics of the spin states in this exciton quartet, radiative and nonradiative recombination processes, and redistribution of excitons between these states as result of spin relaxation. The model offers quantitative agreement with experiment and allows us to evaluate, for the studied structure, the heavy-hole $g$ factor, $g_{hh}=+3.5$, and the spin relaxation times of electron, $τ_{se} = 33~μ$s, and hole, $τ_{sh} = 3~μ$s, bound in the exciton.

cond-mat.mes-hall↗

arXiv2017

In-plane Propagation of Light in Transition Metal Dichalcogenide Monolayers: Optical Selection Rules

The optical selection rules for inter-band transitions in WSe2, WS2 and MoSe2 transition metal dichalcogenide monolayers are investigated by polarization-resolved photoluminescence experiments with a signal collection from the sample edge. These measurements reveal a strong polarization-dependence of the emission lines. We see clear signatures of the emitted light with the electric field oriented perpendicular to the monolayer plane, corresponding to an inter-band optical transition forbidden at normal incidence used in standard optical spectroscopy measurements. The experimental results are in agreement with the optical selection rules deduced from group theory analysis, highlighting the key role played by the different symmetries of the conduction and valence bands split by the spin-orbit interaction. These studies yield a direct determination on the bright-dark exciton splitting, for which we measure 40 $\pm 1$ meV and 55 $\pm 2$ meV for WSe2 and WS2 monolayer, respectively.

cond-mat.mtrl-sci↗

arXiv2017

Scaling laws of Rydberg excitons

Rydberg atoms have attracted considerable interest due to their huge interaction among each other and with external fields. They demonstrate characteristic scaling laws in dependence on the principal quantum number $n$ for features such as the magnetic field for level crossing. While bearing striking similarities to Rydberg atoms, fundamentally new insights may be obtained for Rydberg excitons, as the crystal environment gives easy optical access to many states within an exciton multiplet. Here we study experimentally and theoretically the scaling of several characteristic parameters of Rydberg excitons with $n$. From absorption spectra in magnetic field we find for the first crossing of levels with adjacent principal quantum numbers a $B_r \propto n^{-4}$ dependence of the resonance field strength, $B_r$, due to the dominant paramagnetic term unlike in the atomic case where the diamagnetic contribution is decisive. By contrast, in electric field we find scaling laws just like for Rydberg atoms. The resonance electric field strength scales as $E_r \propto n^{-5}$. We observe anticrossings of the states belonging to multiplets with different principal quantum numbers. The energy splittings at the avoided crossings scale as $n^{-4}$ which we relate to the crystal specific deviation of the exciton Hamiltonian from the hydrogen model. We observe the exciton polarizability in the electric field to scale as $n^7$. In magnetic field the crossover field strength from a hydrogen-like exciton to a magnetoexciton dominated by electron and hole Landau level quantization scales as $n^{-3}$. The ionization voltages demonstrate a $n^{-4}$ scaling as for atoms. The width of the absorption lines remains constant before dissociation for high enough $n$, while for small $n \lesssim 12$ an exponential increase with the field is found. These results are in excellent agreement with theoretical calculations.

cond-mat.mtrl-sci↗

arXiv2017

Nonequilibrium spin noise in a quantum dot ensemble

The spin noise in singly charged self-assembled quantum dots is studied theoretically and experimentally under the influence of a perturbation, provided by additional photoexcited charge carriers. The theoretical description takes into account generation and relaxation of charge carriers in the quantum dot system. The spin noise is measured under application of above barrier excitation for which the data are well reproduced by the developed model. Our analysis demonstrates a strong difference of the recharging dynamics for holes and electrons in quantum dots.

cond-mat.mes-hall↗

arXiv2017

Enabling valley selective exciton scattering in monolayer WSe$_2$ through upconversion

Excitons, Coulomb bound electron-hole pairs, are composite bosons and their interactions in traditional semiconductors lead to condensation and light amplification. The much stronger Coulomb interaction in transition metal dichalcogenides such as WSe$_2$ monolayers combined with the presence of the valley degree of freedom is expected to provide new opportunities for controlling excitonic effects. But so far the bosonic character of exciton scattering processes remains largely unexplored in these two-dimensional (2D) materials. Here we show that scattering between B-excitons and A-excitons preferably happens within the same valley in momentum space. This leads to power dependent, negative polarization of the hot B-exciton emission. We use a selective upconversion technique for efficient generation of B-excitons in the presence of resonantly excited A-excitons at lower energy, we also observe the excited A-excitons state $2s$. Detuning of the continuous wave, low power laser excitation outside the A-exciton resonance (with a full width at half maximum of 4 meV) results in vanishing upconversion signal.

cond-mat.mes-hall↗

arXiv2017

Intrinsic exciton states mixing and non-linear optical properties in transition metal dichalcogenide monolayers

Optical properties of transition metal dichalcogenides monolayers are controlled by the Wannier-Mott excitons forming a series of $1s$, $2s$, $2p$,... hydrogen-like states. We develop the theory of the excited excitonic states energy spectrum fine structure. We predict that $p$- and $s$-shell excitons are mixed due to the specific $D_{3h}$ point symmetry of the transition metal dichalcogenide monolayers. Hence, both $s$- and $p$-shell excitons are active in both single- and two-photon processes providing an efficient mechanism of second harmonic generation. The corresponding contribution to the nonlinear susceptibility is calculated.

cond-mat.mes-hall↗

arXiv2017

High resolution study of the yellow excitons in Cu$_2$O subject to an electric field

We have used high resolution transmission spectroscopy to study the exciton level spectrum in Cu$_2$O subject to a longitudinal external electric field, i.e., in the geometry where the transmitted light is propagating along the field direction. Different experimental configurations given by the field orientation relative to the crystal and the light polarization have been explored. We focus on the range of small principal quantum numbers $n \leq 7$. The number of exciton states belonging to a particular principal quantum number increases with $n$, leading to an enhanced complexity of the spectra. Still, in particular for $n = 3 \ldots 5$ a spectral separation of the different lines is feasible and identification as well as assignment of the dominant state character are possible. We find a strong dependence of the spectra on the chosen light propagation direction and polarization configuration, reflecting the inadequacy of the hydrogen model for describing the excitons. With increasing the field excitonic states with different parity become mixed, leading to optical activation of states that are dark in zero field. As compared with atoms, due to the reduced Rydberg energy states with different $n$ can be brought into resonance in the accessible electric field strength range. When this occurs, we observe mostly crossing of levels within the experimental accuracy showing that the electron and hole motion remains regular. The observed features are well described by detailed calculations accounting for the spin-orbit coupling, the cubic anisotropy effects, and the symmetry-imposed optical selection rules.

cond-mat.mtrl-sci↗

arXiv2016

Stochastic Faraday rotation induced by the electric current fluctuations in nanosystems

We demonstrate theoretically that in gyrotropic semiconductors and semiconductor nanosystems the Brownian motion of electrons results in temporal fluctuations of the polarization plane of light passing through or reflected from the structure, i.e., in stochastic Faraday or Kerr rotation effects. The theory of the effects is developed for a number of prominent gyrotropic systems such as bulk tellurium, ensembles of chiral carbon nanotubes, and GaAs-based quantum wells of different crystallographic orientations. We show that the power spectrum of these fluctuations in thermal equilibrium is proportional to the ac conductivity of the system. We evaluate contributions resulting from the fluctuations of the electric current, as well as of spin, valley polarization, and the spin current to the noise of the Faraday/Kerr rotation. Hence, all-optical measurements of the Faraday and Kerr rotation noise provide an access to the transport properties of the semiconductor systems.

cond-mat.mes-hall↗

arXiv2016

Giant permanent dipole moment of 2D excitons bound to a single stacking fault

We investigate the magneto-optical properties of excitons bound to single stacking faults in high-purity GaAs. We find that the two-dimensional stacking fault potential binds an exciton composed of an electron and a heavy-hole, and confirm a vanishing in-plane hole $g$-factor, consistent with the atomic-scale symmetry of the system. The unprecedented homogeneity of the stacking-fault potential leads to ultra-narrow photoluminescence emission lines (with full-width at half maximum ${\lesssim 80~μ\text{eV} }$) and reveals a large magnetic non-reciprocity effect that originates from the magneto-Stark effect for mobile excitons. These measurements unambiguously determine the direction and magnitude of the giant electric dipole moment (${\gtrsim e \cdot 10~\text{nm}}$) of the stacking-fault exciton, making stacking faults a promising new platform to study interacting excitonic gases.

cond-mat.mes-hall↗

arXiv2016

Longitudinal spin-relaxation of donor-bound electrons in direct bandgap semiconductors

We measure the donor-bound electron longitudinal spin-relaxation time ($T_1$) as a function of magnetic field ($B$) in three high-purity direct-bandgap semiconductors: GaAs, InP, and CdTe, observing a maximum $T_1$ of $1.4~\text{ms}$, $0.4~\text{ms}$ and $1.2~\text{ms}$, respectively. In GaAs and InP at low magnetic field, up to $\sim2~\text{T}$, the spin-relaxation mechanism is strongly density and temperature dependent and is attributed to the random precession of the electron spin in hyperfine fields caused by the lattice nuclear spins. In all three semiconductors at high magnetic field, we observe a power-law dependence ${T_1 \propto B^{-ν}}$ with ${3\lesssim ν\lesssim 4}$. Our theory predicts that the direct spin-phonon interaction is important in all three materials in this regime in contrast to quantum dot structures. In addition, the "admixture" mechanism caused by Dresselhaus spin-orbit coupling combined with single-phonon processes has a comparable contribution in GaAs. We find excellent agreement between high-field theory and experiment for GaAs and CdTe with no free parameters, however a significant discrepancy exists for InP.

cond-mat.mes-hall↗