arXiv subjects

Jacopo Simoni

Publications and source records attributed to Jacopo Simoni.

At least 19 recordsLinked to original sources

arXiv2026

Strain engineering of ultrafast magnetism in the room-temperature vdW ferromagnet Fe3GaTe2

Controlling ultrafast magnetic dynamics is critical to understanding nonequilibrium spin interactions and advancing high-speed spintronics. However, a lack of efficient in situ tuning strategies leaves most ultrafast studies largely dependent on the intrinsic properties of the individual materials. Here we demonstrate continuous strain tuning of both the equilibrium magnetic response and ultrafast demagnetization dynamics in the room-temperature van der Waals ferromagnet Fe3GaTe2. Applying up to 4.2% uniaxial tensile strain increases the coercive field from nearly zero to 100 Oe, consistent with an enhancement of the effective perpendicular magnetic anisotropy. Time-resolved magneto-optical Kerr effect measurements further reveal strain-accelerated ultrafast demagnetization, with 1.2% tensile strain reducing the characteristic demagnetization time by approximately 20%. Remarkably, strain accesses an accelerated demagnetization regime that cannot be reached simply by increasing pump fluence in the unstrained sample. Combined with first-principles calculations, our results resolve that the applied strain modifies the spin-lattice energy transfer, leading to the observed accelerated demagnetization. These findings establish mechanical strain as an effective route for on-demand control of ultrafast magnetic dynamics while reducing the required optical energy by reconfiguring the magnetic energy landscape and associated spin-relaxation pathways.

cond-mat.mtrl-sci↗

arXiv2026

Open-quantum-system theory of non-Markovian electron-phonon dynamics

We present a non-Markovian open-quantum-system formalism for nonequilibrium electron-phonon dynamics: a closed set of five coupled equations of motion, derived directly from the density matrix, in which memory, dissipative broadening, and coherent-phonon dynamics arise on an equal footing without two-time correlators. It recovers the Fan-Migdal, RPA-polarization, and Ehrenfest self-energies and the Lindblad and Boltzmann limits. In the strongly driven Holstein dimer it separates the coherent polaronic peak, of Ehrenfest origin, from the linewidths and multiphonon structure of Fan-Migdal origin.

cond-mat.mtrl-sci↗

arXiv2026

Photogalvanic currents from first-principles real-time density-matrix dynamics

The photogalvanic effect is the generation of a second-order direct current by illumination of a non-centrosymmetric material. In this work, we develop a first-principles real-time density matrix (FPDMD) formalism enabling the calculations of the photogalvanic current in all time regimes: transient and steady. Unlike past \textit{ab-initio} studies which focused only on the photo-excitation process, our first-principles theory framework encodes all quantum scatterings (intra/interband relaxation and electron-hole recombination) mediated by bosons (photons and phonons), and is thus predictive of photogalvanic currents in realistic materials. In particular, for the linear photogalvanic effect, we find electron scatterings mediated by phonons contribute significantly to the shift current for prototypical piezoelectrics like BaTiO$_3$. For the circular photogalvanic effect, we develop a self-consistent theory of a steady injection current that incorporates realistic scattering mediated by phonons. Our formulation developed for photogalvanic current elucidates its connection with fundamental quantum-geometric quantities such as the Berry curvature and the quantum metric. A phonon-based explanation is proposed for the bipolar transient photogalvanic current observed by the THz emission spectroscopy.

cond-mat.mtrl-sci↗

arXiv2025

SHarmonic: A fast and accurate implementation of spherical harmonics for electronic-structure calculations

The authors present SHarmonic, a new implementation of the spherical harmonics targeted for electronic-structure calculations. Their approach is to use explicit formulas for the harmonics written in terms of normalized Cartesian coordinates. This approach results in a code that is as precise as other implementations while being at least one order of magnitude more computationally efficient. The library can run on graphics processing units (GPUs) as well, achieving an additional order of magnitude in execution speed. This new implementation is simple to use and is provided under an open source license, it can be readily used by other codes to avoid the error-prone and cumbersome implementation of the spherical harmonics.

physics.comp-ph↗

arXiv2025

Chirality-Induced Spin Selectivity: Nonlinear Spin Response from Electron-Phonon Scattering

Chirality-induced spin selectivity (CISS) generates spin-polarized currents in nonmagnetic materials from structural chirality alone, yet its microscopic origin remains debated. Using a first-principles spatiotemporal density-matrix dynamics approach including electron-phonon scatterings with self-consistent spin-orbit coupling (SOC), we elucidate the interplay of SOC, structural chirality, and spin-dependent electron-phonon interactions in driving the generation and transport of spin and orbital angular momentum. In particular we quantitatively distinguish CISS from the collinear Edelstein effect (CEE) in trigonal selenium, a prototypical chiral solid. CEE yields a spatially uniform spin polarization scaling linearly with applied field ($S_z \propto E$). In contrast, explicit spin-dependent electron-phonon scattering produces a nonlinear response ($S_z \propto E^2$) and a length-dependent spin accumulation -- the hallmark experimental signature of CISS. We identify intervalley scattering mediated by chiral phonon angular momentum as the microscopic origin of this nonlinearity.

cond-mat.mtrl-sci↗

arXiv2025

Spin non-Collinear Real-Time Time-Dependent Density-Functional Theory and Implementation in the Modern GPU-Accelerated INQ code

Time-dependent density functional theory (TDDFT) is a theory that describes the time evolution of quantum mechanical many-electron systems under the influence of external time-dependent electric and magnetic fields. INQ is a specially designed software to efficiently solve the real-time TDDFT equations on graphics processing units (GPUs), which aim to overcome the computational limitation of time and size scales of non-equilibrium quantum dynamics. In this work we will present an implementation of non-collinear TDDFT for the INQ code to simulate spin dynamics in real time and discuss the implementation of non-collinear magnetic effects into the code. We will discuss the implementation of exchange-correlation magnetic fields, spin-orbit coupling, and the interaction between the electronic system and external magnetic fields. We will then consider several prototypical examples of spin dynamics in magnetic clusters and solids after light excitation. Potential applications range from the study of real-time dynamics of magnons to ultrafast spin dynamics under linear and circularly polarized laser excitation, as well as spectroscopic signatures such as magnetic circular dichroism and pump-probe Kerr rotation.

cond-mat.mtrl-sci↗

arXiv2025

Phonon-Assisted Radiative Lifetimes and Exciton Dynamics from First Principles

Exciton-phonon interactions play a fundamental role in phonon-assisted radiative recombination and exciton dynamics in solids. In this work, we present a first-principles framework for computing phonon-assisted radiative lifetimes and exciton dynamics at finite temperatures. Starting from the solution of the Bethe-Salpeter equation, we construct an effective excitonic Hamiltonian that incorporates both exciton-photon and exciton-phonon interactions. Phonon-assisted radiative lifetimes in anisotropic media are evaluated using time-dependent second-order perturbation theory. We further analyze the temperature and phonon-mode dependence of phonon-assisted radiative lifetime and compare our results with available experimental data. We explain the nonmonotonic temperature dependence of the phonon-assisted radiative lifetime by different mechanisms at low and high-temperature regimes. Finally, we perform real-time exciton relaxation at the diagonal approximation of Lindbladian dynamics for time-resolved exciton occupation, providing insights into ultrafast thermalization and scattering pathways. Our ab-initio theory offers a detailed microscopic understanding of phonon-mediated exciton relaxation and recombination processes, and provides in-depth perspectives on phonon-assisted many-body interactions and their influence on optical properties for light-emitting and optoelectronic applications.

cond-mat.mtrl-sci↗

arXiv2025

First-principles open quantum dynamics for solids based on density-matrix formalism

The theoretical description of materials' properties driven out of equilibrium has important consequences in various fields such as semiconductor spintronics, nonlinear optics, continuous and discrete quantum information science and technology. The coupling of a quantum many-body system to an external bath can dramatically modify its dynamics compared to that of closed systems, new phenomena like relaxation and decoherence appear as a consequence of the non-unitary evolution of the quantum system. In addition, electron-electron correlations must be properly accounted for in order to go beyond a simple one-electron or mean-field description of the electronic system. Here we discuss a first-principles methodology based on the evolution of the electronic density matrix capable of treating electron-environment interactions and electron-electron correlations at the same level of description. The effect of the environment is separated into a coherent contribution, like the coupling to applied external electro-magnetic fields, and an incoherent contribution, like the interaction with lattice vibrations or the thermal background of radiation. Electron-electron interactions are included using the nonequilibrium Green's function plus generalized Kadanoff-Baym ansatz. The obtained non-Markovian coupled set of equations reduces to ordinary Lindblad quantum master equation form in the Markovian limit.

cond-mat.mtrl-sci↗

arXiv2025

Efficient method for calculating magnon-phonon coupling from first principles

Linear magnon-phonon coupling hybridizes magnon and phonon bands at the same energy and momentum, resulting in an anticrossing signature.This hybrid quasiparticle benefits from a long phonon lifetime and efficient magnon transport, showing great potential for spintronics and quantum information science applications.In this paper, we present an efficient and accurate first-principles approach for calculating linear magnon-phonon couplings.We first calculate the magnon spectra from linear spin wave theory with spin Hamiltonian and first-principles exchange constants, which compared well with time-dependent density-functional theory.We then obtain the magnon-phonon coupling from the derivative of off-diagonal exchange constants in real space, calculated from the Hellmann-Feynman forces of the spin-constrained configurations, avoiding the use of cumbersome finite-difference methods.Our implementation allows calculating coupling coefficients at an arbitrary wave vector in the Brillouin zone in a single step, through Fourier interpolation of real-space supercell calculations. We verify our implementation through two-dimensional magnetic systems, monolayer $\mathrm{CrI_3}$, in agreement with experiments, and extend its application to monolayer $\mathrm{CrTe_2}$. We emphasize the role of nonmagnetic atoms in superexchange interactions and magnon-phonon coupling, which have been overlooked previously. We suggest effective tuning of magnon-phonon coupling through strain, doping, and terahertz excitations, for spintronics and quantum magnonics applications.

cond-mat.mtrl-sci↗

arXiv2024

Spin Dynamics in Hybrid Halide Perovskites -- Effect of Dynamical and Permanent Symmetry Breaking

The hybrid organic-inorganic halide perovskite (HOIP), for example MAPbBr3, exhibits extended spin lifetime and apparent spin lifetime anisotropy in experiments. The underlying mechanisms of these phenomena remain illusive. By utilizing our first-principles densitymatrix dynamics approach with quantum scatterings including electron-phonon and electronelectron interactions and self-consistent spinorbit coupling, we present temperature- and magnetic field-dependent spin lifetimes in hybrid perovskites, in agreement with experimental observations. For centrosymmetric hybrid perovskite MAPbBr3, the experimentally observed spin lifetime anisotropy is mainly attributed to the dynamical Rashba effect arising from the interaction between organic and inorganic components and the rotation of the organic cation. For noncentrosymmetric perovskite, such as MPSnBr3, we found persistent spin helix texture at the conduction band minimum, which significantly enhances the spin lifetime anisotropy. Our study provides theoretical insight to spin dynamics in HOIP and strategies for controlling and optimizing spin transport.

cond-mat.mtrl-sci↗

arXiv2024

Spin Relaxation and Diffusion in Monolayer 1T'-WTe$_2$ from First-Principles

Understanding spin relaxation in topological systems such as quantum spin-hall (QSH) insulator is critical for realizing coherent transport at high temperature. WTe$_{2}$, known as a QSH insulator with a high transition temperature of 100K, is an important test-bed of unveiling spin relaxation mechanism in topological materials. In this work, we employ our recently-developed \emph{ab initio} density-matrix dynamics approach to investigate spin relaxation mechanism, and calculate spin lifetime and diffusion length of monolayer 1T'-WTe$_{2}$, at finite temperature under an external electric field. We found the spin lifetime of electrons have the largest anisotropy when measuring along the canted-spin-texture direction. Moreover, we found an opposite trend between spin and carrier relaxation against applied electric field. Most importantly, the relaxation mechanism under intermediate electric field around 1V/nm can not be explained by either Eillot-Yafet or Dyakonov-Perel models, which highlights the generality of our \emph{ab initio} density-matrix framework. We then proposed analytical models to explain its mechanism and compare well with \emph{ab initio} results at small and large electric field. We predict that spin lifetime and spin diffusion length of bulk-state electrons are $\sim$1 ps and $\sim$30 nm at room temperature respectively, suggesting its promise for spintronic applications.

cond-mat.mes-hall↗

arXiv2023

Database of semiconductor point-defect properties for applications in quantum technologies

Solid-state point defects are attracting increasing attention in the field of quantum information science, because their localized states can act as a spin-photon interface in devices that store and transfer quantum information, which have been used for applications in quantum computing, sensing, and networking. In this work we have performed high-throughput calculations of over 50,000 point defects in various semiconductors including diamond, silicon carbide, and silicon. Focusing on quantum applications, we characterize the relevant optical and electronic properties of these defects, including formation energies, spin characteristics, transition dipole moments, zero-phonon lines. We find 2331 composite defects which are stable in intrinsic silicon, which are then filtered to identify many new optically bright telecom spin qubit candidates and single-photon sources. All computed results and relaxed defect structures are made publicly available online at quantumdefects.com, a living database of defect characteristics which will be continually expanded with new defects and properties, and will enable researchers to select defects tailored to their applications.

quant-ph↗

arXiv2023

Quantum emitter formation dynamics and probing of radiation induced atomic disorder in silicon

Near infrared color centers in silicon are emerging candidates for on-chip integrated quantum emitters, optical access quantum memories and sensing. We access ensemble G color center formation dynamics and radiation-induced atomic disorder in silicon for a series of MeV proton flux conditions. Photoluminescence results reveal that the G-centers are formed more efficiently by pulsed proton irradiation than continuous wave proton irradiation. The enhanced transient excitations and dynamic annealing within nanoseconds allows optimizing the ratio of G-center formation to nonradiative defect accumulation. The G-centers preserve narrow linewidths of about 0.1 nm when they are generated by moderate pulsed proton fluences, while the linewidth broadens significantly as the pulsed proton fluence increases. This implies vacancy/interstitial clustering by overlapping collision cascades. Tracking G-center properties for a series of irradiation conditions enables sensitive probing of atomic disorder, serving as a complimentary analytical method for sensing damage accumulation. Aided by ${\it ab}$ ${\it initio}$ electronic structure calculations, we provide insight into the atomic disorder-induced inhomogeneous broadening by introducing vacancies and silicon interstitials in the vicinity of a G-center. A vacancy leads to a tensile strain and can result in either a redshift or blueshift of the G-center emission, depending on its position relative to the G-center. Meanwhile, Si interstitials lead to compressive strain, which results in a monotonic redshift. High flux and tunable ion pulses enable the exploration of fundamental dynamics of radiation-induced defects as well as methods for defect engineering and qubit synthesis for quantum information processing.

quant-ph↗

arXiv2022

Photo-induced phase-transitions in complex solids

Photo-induced phase-transitions (PIPTs) driven by highly cooperative interactions are of fundamental interest as they offer a way to tune and control material properties on ultrafast timescales. Due to strong correlations and interactions, complex quantum materials host several fascinating PIPTs such as light-induced charge density waves and ferroelectricity and have become a desirable setting for studying these PIPTs. A central issue in this field is the proper understanding of the underlying mechanisms driving the PIPTs. As these PIPTs are highly nonlinear processes and often involve multiple time and length scales, different theoretical approaches are often needed to understand the underlying mechanisms. In this review, we present a brief overview of PIPTs realized in complex materials, followed by a discussion of the available theoretical methods with selected examples of recent progress in understanding of the nonequilibrium pathways of PIPTs.

cond-mat.mtrl-sci↗

arXiv2022

Phonon Induced Spin Dephasing Time of Nitrogen Vacancy Centers in Diamond from First Principles

Spin qubits with long dephasing times are an essential requirement for the development of new quantum technologies and have many potential applications ranging from quantum information processing to quantum memories and quantum networking. Here we report a theoretical study and the calculation of the spin dephasing time of defect color centers for the negatively charged nitrogen vacancy center in diamond. We employ ab initio density functional theory to compute the electronic structure, and extract the dephasing time using a cumulant expansion approach. We find that phonon-induced dephasing is a limiting factor for T2 at low temperatures, in agreement with recent experiments that use dynamical decoupling techniques. This approach can be generalized to other spin defects in semiconductors, molecular systems, and other band gapped materials.

quant-ph↗

arXiv2022

Effect of Localization on Photoluminescence and Zero-Field Splitting of Silicon Color Centers

The study of defect centers in silicon has been recently reinvigorated by their potential applications in optical quantum information processing. A number of silicon defect centers emit single photons in the telecommunication $O$-band, making them promising building blocks for quantum networks between computing nodes. The two-carbon G-center, self-interstitial W-center, and spin-$1/2$ T-center are the most intensively studied silicon defect centers, yet despite this, there is no consensus on the precise configurations of defect atoms in these centers, and their electronic structures remain ambiguous. Here we employ \textit{ab initio} density functional theory to characterize these defect centers, providing insight into the relaxed structures, bandstructures, and photoluminescence spectra, which are compared to experimental results. Motivation is provided for how these properties are intimately related to the localization of electronic states in the defect centers. In particular, we present the calculation of the zero-field splitting for the excited triplet state of the G-center defect as the structure is transformed from the A-configuration to the B-configuration, showing a sudden increase in the magnitude of the $D_{zz}$ component of the zero-field splitting tensor. By performing projections onto the local orbital states of the defect, we analyze this transition in terms of the symmetry and bonding character of the G-center defect which sheds light on its potential application as a spin-photon interface.

cond-mat.mtrl-sci↗

arXiv2022

Defect engineering of silicon with ion pulses from laser acceleration

Defect engineering is foundational to classical electronic device development and for emerging quantum devices. Here, we report on defect engineering of silicon single crystals with ion pulses from a laser accelerator with ion flux levels up to 10^22 ions/cm^2/s. Low energy ions from plasma expansion of the laser-foil target are implanted near the surface and then diffuse into silicon samples that were locally pre-heated by high energy ions. We observe low energy ion fluences of ~10^16 cm^-2, about four orders of magnitude higher than the fluence of high energy (MeV) ions. In the areas of highest energy deposition, silicon crystals exfoliate from single ion pulses. Color centers, predominantly W and G-centers, form directly in response to ion pulses without a subsequent annealing step. We find that the linewidth of G-centers increase in areas with high ion flux much more than the linewidth of W-centers, consistent with density functional theory calculations of their electronic structure. Laser ion acceleration generates aligned pulses of high and low energy ions that expand the parameter range for defect engineering and doping of semiconductors with tunable balances of ion flux, damage rates and local heating.

cond-mat.mtrl-sci↗

arXiv2021

Direct observation of enhanced electron-phonon coupling in copper nanoparticles in the warm-dense matter regime

Warm-dense matter (WDM) is a highly-excited state that lies at the confluence of solids, plasmas, and liquids and that cannot be described by equilibrium theories. The transient nature of this state when created in a laboratory, as well as the difficulties in probing the strongly-coupled interactions between the electrons and the ions, make it challenging to develop a complete understanding of matter in this regime. In this work, by exciting isolated ~8 nm nanoparticles with a femtosecond laser below the ablation threshold, we create uniformly-excited WDM. We then use photoelectron spectroscopy to track the instantaneous electron temperature and directly extract the strongest electron-ion coupling observed experimentally to date. By directly comparing with state-of-the-art theories, we confirm that the superheated nanoparticles lie at the boundary between hot solids and plasmas, with associated strong electron-ion coupling. This is evidenced both by the fast energy loss of electrons to ions, as well as a strong modulation of the electron temperature by acoustic oscillations in the nanoparticle. This work demonstrates a new route for experimental exploration and theoretical validation of the exotic properties of WDM.

physics.plasm-ph↗