arXiv subjects

Yaroslav Pavlyukh

Publications and source records attributed to Yaroslav Pavlyukh.

27 records · Page 2Linked to original sources

arXiv2016

Optical vortex driven charge current loop and optomagnetism in fullerenes

Endohedral molecular magnets, e.g. as realized in fullerenes containing $\rm DySc_{2}N$, are promising candidates for molecular electronics and quantum information processing. For their functionalization an ultrafast local magnetization control is essential. Using full ab-initio quantum chemistry calculations we predict the emergence of charge current loops in fullerenes with an associated orbital magnetic moment upon irradiation with weak light vortex pulses that transfer orbital angular momentum. The generated current is controllable by the frequency, the vortex topological charge, and the intensity of the light. Numerical and analytical results show that an ultraviolet vortex femtosecond pulse with an intensity $\sim10^{13}$ W/cm$^2$ generates non-invasively nA unidirectional surface current with an associated magnetic field of hundreds $μ$T at the center of the fullerene.

quant-ph↗

arXiv2016

Angle-resolved time delay in photoemission of neon

We investigate theoretically the relative time delay of photoelectrons originating from the different subshells (2s and 2p) of neon. This quantity was measured via attosecond streaking and studied theoretically by Schultze et al. [Science 328, 1658 (2010)]. A substantial discrepancy was found between the measured and the calculated values of the relative time delay. Several theoretical studies has been put forward to resolve this issue, e.g. by including correlation effects. In the present paper we explore the directional dependence of the photoelectron emission and the consequences for the inferred time delay. Our quantum mechanical calculations for an electron subject to laser fields and an effective single particle potential show that the time delay is indeed strongly angular dependent. Compared to strict forward emission we find that accounting for emission within a cone of 45 deg aperture, leads to a substantially increase of the relative time delay.

physics.atom-ph↗

arXiv2015

Time-dependent many-body treatment of electron-boson dynamics: application to plasmon-accompanied photoemission

Recent experiments access the time-resolved photoelectron signal originating from plasmon satellites in correlated materials and address their build-up and decay in real time. Motivated by these developments, we present the Kadanoff-Baym formalism for the nonequilibrium time evolution of interacting fermions and bosons. In contrast to the fermionic case the bosons are described by second-order differential equations. Solution of the bosonic Kadanoff-Baym equations - which is the central ingredient of this work - requires substantial modification of the usual two-times electronic propagation scheme. The solution is quite general and can be applied to a number of problems, such as the interaction of electrons with quantized photons, phonons and other bosonic excitations. Here, the formalism is applied to the photoemission from a deep core hole accompanied by plasmon excitation. We compute the time-resolved photoelectron spectra and discuss the effects of intrinsic and extrinsic electron energy losses and their interference.

cond-mat.str-el↗

arXiv2015

Disentangling multipole contributions to collective excitations in fullerenes

Angular resolved electron energy-loss spectroscopy (EELS) gives access to the momentum and the energy dispersion of electronic excitations and allows to explore the transition from individual to collective excitations. Dimensionality and geometry play thereby a key role. As a prototypical example we analyze theoretically the case of Buckminster fullerene C60 using ab initio calculations based on the time-dependent density-functional theory. Utilizing the non-negative matrix factorization method, multipole contributions to various collective modes are isolated, imaged in real space, and their energy and momentum dependencies are traced. A possible experiment is suggested to access the multipolar excitations selectively via EELS with electron vortex (twisted) beams. Furthermore, we construct an accurate analytical model for the response function. Both the model and the ab initio cross sections are in excellent agreement with recent experimental data.

physics.atm-clus↗

arXiv2012

1, 2, and 6 qubits, and the Ramanujan-Nagell theorem

A conjecture of Ramanujan that was later proved by Nagell is used to show on the basis of matching dimensions that only three $n$-qubit systems, for $n=1, 2, 6$, can share an isomorphism of their symmetry groups with the rotation group of corresponding dimensions $3, 6, 91$. Topological analysis, however, rules out the last possibility.

math-ph↗

arXiv2012

Theory of spin dynamics of magnetic adatoms traced by time-resolved scanning tunneling spectroscopy

The inelastic scanning tunneling microscopy (STM) has been shown recently (Loth et al. Science 329, 1628 (2010)) to be extendable as to access the nanosecond, spin-resolved dynamics of magnetic adatoms and molecules. Here we analyze theoretically this novel tool by considering the time-resolved spin dynamics of a single adsorbed Fe atom excited by a tunneling current pulse from a spin-polarized STM tip. The adatom spin-configuration can be controlled and probed by applying voltage pulses between the substrate and the spin-polarized STM tip. We demonstrate how, in a pump-probe manner, the relaxation dynamics of the sample spin is manifested in the spin-dependent tunneling current. Our model calculations are based on the scattering theory in a wave-packet formulation. The scheme is nonpertubative and hence, is valid for all voltages. The numerical results for the tunneling probability and the conductance are contrasted with the prediction of simple analytical models and compared with experiments.

physics.atm-clus↗

arXiv2010

Optical absorption spectra of finite systems from a conserving Bethe-Salpeter equation approach

We present a method for computing optical absorption spectra by means of a Bethe-Salpeter equation approach, which is based on a conserving linear response calculation for electron-hole coherences in the presence of an external electromagnetic field. This procedure allows, in principle, for the determination of the electron-hole correlation function self-consistently with the corresponding single-particle Green function. We analyze the general approach for a "one-shot" calculation of the photoabsorption cross section of finite systems, and discuss the importance of scattering and dephasing contributions in this approach. We apply the method to the closed-shell clusters Na_4, Na^+_9 and Na^+_(21), treating one active electron per Na atom.

cond-mat.mtrl-sci↗

arXiv2010

Ultrafast control of inelastic tunneling in a double semiconductor quantum

In a semiconductor-based double quantum well (QW) coupled to a degree of freedom with an internal dynamics, we demonstrate that the electronic motion is controllable within femtoseconds by applying appropriately shaped electromagnetic pulses. In particular, we consider a pulse-driven AlxGa1-xAs based symmetric double QW coupled to uniformly distributed or localized vibrational modes and present analytical results for the lowest two levels. These predictions are assessed and generalized by full-fledged numerical simulations showing that localization and time-stabilization of the driven electron dynamics is indeed possible under the conditions identified here, even with a simultaneous excitations of vibrational modes.

cond-mat.mes-hall↗

arXiv2009

Conserving quasiparticle calculations for small metal clusters

A novel approach for GW-based calculations of quasiparticle properties for finite systems is presented, in which the screened interaction is obtained directly from a linear response calculation of the density-density correlation function. The conserving nature of our results is shown by explicit evaluation of the $f$-sum rule. As an application, energy renormalizations and level broadenings are calculated for the closed-shell Na$_9^+$ and Na$_{21}^+$ clusters, as well as for Na$_4$. Pronounced improvements of conserving approximations to RPA-level results are obtained.

cond-mat.str-el↗