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Abhin Suresh

Publications and source records attributed to Abhin Suresh.

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Quantum-classical approach to spin and charge pumping and the ensuing radiation in THz spintronics: Example of ultrafast-light-driven Weyl antiferromagnet Mn$_3$Sn

The interaction of fs light pulses with magnetic materials has been intensely studied for more than two decades in order to understand ultrafast demagnetization in single magnetic layers or THz emission from their bilayers with nonmagnetic spin-orbit (SO) materials. Here we develop a multiscale quantum-classical formalism -- where conduction electrons are described by quantum master equation of the Lindblad type; classical dynamics of local magnetization is described by the Landau-Lifshitz-Gilbert (LLG) equation; and incoming light is described by classical vector potential while outgoing electromagnetic radiation is computed using Jefimenko equations for retarded electric and magnetic fields -- and apply it a bilayer of antiferromagnetic Weyl semimetal Mn$_3$Sn with noncollinear local magnetization in contact with SO-coupled nonmagnetic material. Our QME+LLG+Jefimenko scheme makes it possible to understand how fs light pulse generates directly spin and charge pumping and electromagnetic radiation by the latter, including both odd and even high harmonics (of the pulse center frequency) up to order $n \le 7$. The directly pumped spin current then exert spin torque on local magnetization whose dynamics, in turn, pumps additional spin and charge currents radiating in the THz range. By switching on and off LLG dynamics and SO couplings, we unravel which microscopic mechanism contribute the most to emitted THz radiation -- charge pumping by local magnetization of Mn$_3$Sn in the presence of its intrinsic SO coupling is far more important than standardly assumed (for other types of magnetic layers) spin pumping and subsequent spin-to-charge conversion within the neighboring nonmagnetic SO-coupled material.

cond-mat.mes-hall

Spin pumping from antiferromagnetic insulator spin-orbit-proximitized by adjacent heavy metal: A first-principles Floquet-nonequilibrium Green's function study

Motivated by recent experiments [P. Vaidya {\em et al.}, Science {\bf 368}, 160 (2020)] on spin pumping from sub-THz radiation-driven uniaxial antiferromagnetic insulator (AFI) MnF$_2$ into heavy metal (HM) Pt hosting strong spin-orbit (SO) coupling, we compute and compare pumped spin currents in Cu/MnF$_2$/Cu and Pt/MnF$_2$/Cu heterostructures. Recent theories of spin pumping by AFI have relied on simplistic Hamiltonians (such as tight-binding) and the scattering approach to quantum transport yielding the so-called interfacial spin mixing conductance (SMC), but the concept of SMC ceases to be applicable when SO coupling is present directly at the interface. In contrast, we use more general first-principles quantum transport approach which combines noncollinear density functional theory with Floquet-nonequilibrium Green's functions in order to take into account: {\em SO-proximitized AFI} as a new type of quantum material, different from isolated AFI and brought about by AFI hybridization with adjacent HM layer; SO coupling at interfaces; and evanescent wavefunctions penetrating from Pt or Cu into AFI layer to make its interfacial region {\em conducting} rather than insulating as in the original AFI. The DC component of pumped spin current $I_\mathrm{DC}^{S_z}$ vs. precession cone angle $θ_{\vb*{l}}$ of the Néel vector $\vb*{l}$ of AFI {\em does not} follow putative $I^{S_z}_\mathrm{DC} \propto \sin^2 θ_{\vb*{l}}$, except for very small angles $θ_{\vb*{l}} \lesssim 10^\circ$ for which we can define an {\em effective} SMC from the prefactor and find that it doubles from MnF$_2$/Cu to MnF$_2$/Pt interface. In addition, the angular dependence $I^{S_z}_\mathrm{DC}(θ_{\vb*{l}})$ differs for opposite directions of precession of the Néel vector, leading to twice as large SMC for the right-handed than for the left-handed chirality of the precession mode.

cond-mat.mes-hall

When can localized spins interacting with conduction electrons in ferro- or antiferromagnets be described classically via the Landau-Lifshitz equation: Transition from quantum many-body entangled to quantum-classical nonequilibrium states

Experiments in spintronics and magnonics operate with macroscopically large number of localized spins within ferromagnetic (F) or antiferromagnetic (AF) materials, so that their nonequilibrium dynamics is standardly described by the Landau-Lifshitz (LL) equation treating localized spins as classical vectors of fixed length. However, spin is a genuine quantum degree of freedom, and even though quantum effects become progressively less important for spin value $S>1$, they exist for all $S < \infty$. While this has motivated exploration of limitations/breakdown of the LL equation, by using examples of F insulators, analogous comparison of fully quantum many-body vs. quantum (for electrons)-classical (for localized spins) dynamics in systems where nonequilibrium conduction electrons are present is lacking. Here we employ quantum Heisenberg F or AF chains of $N=4$ sites, whose localized spins interact with conduction electrons via $sd$ exchange interaction, to perform such comparison by starting from unentangled pure (at zero temperature) or mixed (at finite temperature) quantum state of localized spins as the initial condition. This reveals that quantum-classical dynamics can faithfully reproduce fully quantum dynamics in the F metallic case, but only when spin $S$, Heisenberg exchange between localized spins and $sd$ exchange are sufficiently small. Increasing any of these three parameters can lead to substantial deviations, which are explained by the dynamical buildup of entanglement between localized spins and/or between them and electrons. In the AF metallic case, substantial deviations appear even at early times, despite starting from unentangled Néel state, which therefore poses a challenge on how to rigorously justify wide usage of the LL equation in phenomenological modeling of antiferromagnetic spintronics experiments.

cond-mat.str-el

Quantum many-body states and Green functions of nonequilibrium electron-magnon systems: Localized spin operators vs. their mapping to Holstein-Primakoff bosons

The operators of localized spins within a magnetic material commute at different sites of its lattice and anticommute on the same site, so they are neither fermionic nor bosonic operators. Thus, to construct diagrammatic many-body perturbation theory, the spin operators are usually mapped to the bosonic ones with Holstein-Primakoff (HP) transformation being the most widely used in magnonics and spintronics literature. However, to make calculations tractable, the square root of operators in the HP transformation is expanded into a Taylor series truncated to some low order. This poses a question on the range of validity of truncated HP transformation when describing nonequilibrium dynamics of localized spins interacting with each other or with conduction electron spins. Here we apply exact diagonalization techniques to Hamiltonian of fermions (i.e., electrons) interacting with HP bosons vs. Hamiltonian of fermions interacting with the original localized spin operators in order to compare their many-body states and one-particle equilibrium or nonequilibrium Green functions. The Hamiltonian of fermions interacting with HP bosons gives incorrect ground state and electronic spectral function, unless large number of terms are retained in truncated HP transformation. Furthermore, tracking nonequilibrium dynamics of localized spins over longer time intervals requires progressively larger number of terms in truncated HP transformation. Finally, we show that recently proposed [M. Vogl et al., Phys. Rev. Research 2, 043243 (2020); J. König et al., SciPost Phys. 10, 007 (2021)] resummed HP transformation resolves the trouble with truncated HP transformation, while allowing us to derive an exact (manifestly Hermitian) Hamiltonian consisting of finite and fixed number of boson-boson and electron-boson interacting terms.

cond-mat.str-el

Magnon versus electron mediated spin-transfer torque exerted by spin currents across antiferromagnetic insulator to switch magnetization of adjacent ferromagnetic metal

The recent experiment [Y. Wang et al., Science 366, 1125 (2019)] on magnon-mediated spin-transfer torque (MSTT) was interpreted in terms of a picture where magnons are excited within an antiferromagnetic insulator (AFI), by applying nonequilibrium electronic spin density at one of its surfaces, so that their propagation across AFI deprived of conduction electrons eventually leads to reversal of magnetization of a ferromagnetic metal (FM) attached to the opposite surface of AFI. We employ a recently developed time-dependent nonequilibrium Green functions combined with the Landau-Lifshitz-Gilbert equation (TDNEGF+LLG) formalism to evolve conduction electrons quantum-mechanically while they interact via self-consistent back-action with localized magnetic moments described classically by atomistic spin dynamics solving a system of LLG equations. Upon injection of square current pulse as the initial condition, TDNEGF+LLG simulations of FM-polarizer/AFI/FM-analyzer junctions show that reversal of localized magnetic moments within FM-analyzer is less efficient, in the sense of requiring larger pulse height and its longer duration, than conventional electron-mediated STT (ESTT) driving magnetization switching in standard FM-polarizer/normal-metal/FM-analyzer spin valve. Since both electronic, generated by spin pumping from AFI, and magnonic, generated by direct transmission from AFI, spin currents are injected into the FM-analyzer, its localized magnetic moments will experience combined MSTT and ESTT. Nevertheless, by artificially turning off ESTT we demonstrate that MSTT plays a dominant role whose understanding, therefore, paves the way for all-magnon-driven magnetization switching devices with no electronic parts.

cond-mat.mes-hall

Magnon-driven chiral charge and spin pumping and electron-magnon scattering from time-dependent quantum transport combined with atomistic spin dynamics theory

Using newly developed quantum-classical hybrid framework, we investigate interaction between spin-polarized conduction electrons and a single spin wave (SW) coherently excited within a metallic ferromagnetic nanowire. When the nanowire hosting SW is attached to two normal metal (NM) leads, with no dc bias voltage applied between them, the SW pumps chiral electronic charge and spin currents into the leads---their direction is tied to the direction of SW propagation and they scale linearly with the frequency of the precession. This is in contrast to: standard pumping by the uniform precession mode with identical spin currents flowing in both directions and no accompanying charge current; or experimentally observed [C.~Ciccarelli et al., Nat. Nanotech. 10, 50 (2014); M.~Evelt et al., Phys. Rev. B 95, 024408 (2017)] magnonic charge pumping which requires spin-orbit coupling spin-orbit coupling. The mechanism behind our prediction is nonadiabaticity due to time-retardation effects---motion of localized magnetic moment affects conduction electron spin in a retarded way, so that it takes a finite time until the electron spin reacts to the motion of the classical vector. Upon injecting dc spin-polarized charge current from the left NM lead, electrons interact with SW where outflowing charge and spin current into the right NM lead are changed due to both scattering off time-dependent potential generated by the SW and superposition with the currents pumped by the SW itself. Using Lorentzian voltage pulse to excite leviton out of the Fermi sea, which carries one electron charge with no accompanying electron-hole pairs and behaves as soliton-like quasiparticle, we describe how a single electron interacts with a single SW.

cond-mat.mes-hall