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Amir Eskandari-asl

Publications and source records attributed to Amir Eskandari-asl.

18 recordsLinked to original sources

Role of Resonant $\mathbf{k}$-Points in the Transient Optical Response of Pumped Germanium

Pump-induced transient optical properties combine contributions from electronic states throughout the Brillouin zone, but the relative relevance of off-resonant and l-photon resonant crystal momenta has remained unexplored. We address this issue in pumped germanium by resolving the transient absorptive response into momentum-space classes defined by the presence or absence of 1-, 2-, and 3-photon resonances with respect to the pump. Using the Dynamical Projective Operatorial Approach together with the related generalized linear response theory, we compute the differential imaginary part of the dielectric function and evaluate the contributions of each resonance class. Resonant regions account for nearly the entire optical response, whereas points outside the identified resonance sets contribute only negligibly. Nevertheless, the 2-photon-resonant set, although containing more than 98% of the residual (post-pump) excitation population, does not reproduce the full transient spectrum. Conversely, resonance classes with very small residual populations generate non-negligible contributions to the transient optical properties. This mismatch shows that the transient optical weight is not determined solely by the real-charge dynamics (which results in post-pulse residual excitation population) and is consistent with substantial virtual pump-induced contributions, whose dominant optical weight nevertheless arises from the resonant regions of momentum space. The class-resolved phase of the dominant 2$ω_{\mathrm{pu}}$ oscillations further shows that, whenever a class contributes appreciably, the phase of its oscillatory component follows that of the corresponding full signal. The resulting decomposition provides a momentum-resolved connection among multi-photon resonances and transient optical observables in a realistic material.

cond-mat.mtrl-sci↗

Time-resolved ARPES in pumped excitonic systems: Floquet physics induced by excitonic fields

We develop a theoretical framework based on the Dynamical Projective Operatorial Approach (DPOA) to study the time- and angle-resolved photoemission spectroscopy (TR-ARPES) of pumped excitonic systems. Including Coulomb electron-electron interactions at the Hartree-Fock (HF) level, our formalism captures the formation of excitonic bound states under the application of pump pulses. Considering a prototypical two-dimensional two-band semiconductor, we analyze the equilibrium phase diagram, which shows the expected transition from a semiconducting to an excitonic-insulator phase as the Coulomb interaction strength or its range increase. Out of equilibrium, we find that when the pump frequency is resonant with an excitonic mode, coherent oscillations of the excitonic order parameter persist after the pump pulse subsides and give rise to clear Floquet sidebands in the TR-ARPES spectrum. These exciton-field-induced sidebands are distinct from those originating from the pump laser field. We also identify band-resonance-induced sidebands arising from residual coherences at momenta where the band gap is resonant with the pump frequency. Finally, we analyze the local Coulomb interaction limit. Our results corroborate recent experimental observations of exciton-field-induced Floquet-like sidebands and establish DPOA as an efficient and accurate method for simulating ultrafast phenomena in interacting electron systems.

cond-mat.mtrl-sci↗

Controlling Ultrafast Excitations in Germanium:The Role of Pump-Pulse Parameters and Multi-Photon Resonances

We employ the Dynamical Projective Operatorial Approach (DPOA) to investigate the ultrafast optical excitations of germanium under intense, ultrashort pump pulses. The method has very low resource demand relative to many other available approaches and enables detailed calculation of the residual electron and hole populations induced by the pump pulse. It provides direct access to the energy distribution of excited carriers and to the total energy transferred to the system. By decomposing the response into contributions from different multi-photon resonant processes, we systematically study the dependence of excited-carrier density and absorbed energy on key pump-pulse parameters: duration, amplitude, and photon energy. Our results reveal a complex interplay between these parameters, governed by resonant Rabi-like dynamics and competition between different multi-photon absorption channels. For the studied germanium setup, we find that two-photon processes are generally dominant, while one- and three-photon channels become significant under specific conditions of pump-pulse frequency, duration, and intensity. This comprehensive analysis offers practical insights for optimizing ultrafast optical control in semiconductors by targeting specific multi-photon pathways.

physics.optics↗

Magneto-optical Kerr effect in pump-probe setups

We develop a general theoretical framework for computing the time-resolved magneto-optical Kerr effect in ultrafast pump-probe setups, formulated within the Dynamical Projective Operatorial Approach (DPOA) and its application to the generalized linear-response theory for pumped systems. Furthermore, we exploit this formalism to express the post-pump optical conductivity and consequently the Kerr rotation in terms of the time-evolved single-particle density matrix (SPDM), providing a transparent and computationally efficient description of photo-excited multi-band systems. This extension, in addition to its lower computational cost, has the advantage of allowing the inclusion of phenomenological damping. We illustrate the formalism using both (i) a two-band tight-binding model, which captures the essential physics of ultrafast spin-charge dynamics and the Kerr rotation, and (ii) weakly spin-polarized germanium, as a realistic playground with a complex band structure. The results demonstrate that, by exploiting DPOA and/or its SPDM extension, one can reliably reproduce both the short-time features under the pump-pulse envelope and the long-time dynamics after excitation, offering a versatile framework for analyzing time-resolved magneto-optical Kerr effect experiments in complex materials. Moreover, this analysis clearly shows that the Kerr rotation can be used to deduce experimentally the relevant n-photon resonances for a given specific material.

cond-mat.mtrl-sci↗

Which Rope Breaks? A Study of Tension Distribution in Multi-Rope Systems

We investigate the tension distribution in systems of mass-less ropes under different loading conditions. For a two-rope system, we demonstrate how the breaking scenario depends on the applied force dynamics: rapid pulling causes the lower rope to break, while gradual pulling leads to upper rope failure. Extending to a three-rope Y-shaped configuration, we identify a critical angle $θ_{C}=60^{\circ}$ that determines which rope breaks first. When the angle between the upper ropes exceeds this critical value, the upper ropes fail before the lower one. We further analyze how an attached mass at the junction point modifies this critical angle and establish maximum mass limits for valid solutions. Our results provide practical insights for introductory physics students understanding static forces and system stabilities.

physics.ed-ph↗

Controlling photo-excited electron-spin by light-polarization in ultrafast-pumped altermagnets

Altermagnets (AMs) constitute a novel class of spin-compensated materials in which the symmetry connecting opposite-spin sublattices involves a spatial rotation. Here, we uncover a set of unique non-linear, light-driven properties that set AMs apart from traditional ferro- and antiferromagnets. We demonstrate theoretically that the polarization of an electromagnetic pulse that photo-excites electrons and holes in an AM, controls the spin orientation of these non-equilibrium charge carriers. For a d-wave AM model and a prototype material, we show that very large post-pump spin polarizations may be attained by exploiting resonances. We show that this protocol also allows, in an AM, to directly probe the spin splitting of the electronic states in energy and momentum space. Thus, it can be used to identify and characterize altermagnetic materials via ultrafast pump-probe Kerr/Faraday spectroscopy or spin- and time-resolved ARPES. This opens up the possibility of devising ultrafast optical switches of non-equilibrium spin-polarization, finely tunable by adjusting the pump-pulse characteristics.

cond-mat.mtrl-sci↗

Generalized Linear Response Theory for Pumped Systems and its Application to Transient Optical Properties

We derive the two-time linear response theory for out-of-equilibrium pumped systems, generic pump-probe delays and probe frequencies. Such a theory enormously simplifies the numerical calculations, for instance, of the optical conductivity with respect to the actual procedure, which requires computing the effect of the probe pulse for each time delay with respect to the pump pulse. The theory is given for a generic observable and pumped Hamiltonian and then specialized for a system with a quadratic Hamiltonian and its transient optical properties, exploiting the Dynamical Projective Operatorial Approach (DPOA). The theory is complemented by a set of crucial numerical guidelines that help perform actual calculations in a computationally affordable way. The optical response (differential transient reflectivity and absorption) of a prototypical three-band (core, valence, and conduction) model in the XUV regime is analyzed in detail to illustrate the theory and its application. Using some generalizations of the density of states, we provide a systematic approach to exploring the optical properties in terms of the system band structure features and the pump parameters. Such an analysis can be extremely helpful in understanding the actual results of experimental optical measurements. Moreover, we study the effects of inter-band and intra-band transitions, the local dipole coupling, and single and multi-photon processes. The latter is further investigated by varying the central frequency of the pump pulse to have different regions of the first Brillouin zone in resonance with it. We also study the effect of varying the pump pulse intensity. Finally, we study and analyze the transient optical properties in the probe pulse regime of IR and visible.

physics.optics↗

TR-ARPES Signal in Pumped Semiconductors within Dynamical Projective Operatorial Approach (DPOA)

In this manuscript, after discussing in detail the internals of our recently developed method, the dynamical projective operatorial approach (DPOA), we provide the framework to apply this method to pumped semiconductor lattice systems and, in particular, to study and analyze their electronic excitations and TR-ARPES signal. The expressions for relevant out-of-equilibrium Green's functions and TR-ARPES signal are given within the DPOA framework and, defining a retarded TR-ARPES signal, it is shown that it is possible to obtain an out-of-equilibrium version of the fluctuation-dissipation theorem. We clarify how single- and multi-photon resonances, rigid shifts, band dressings, and different types of sidebands emerge in the TR-ARPES signal. We also propose protocols for evaluating the strength of single- and multi-photon resonances and for assigning the residual excited electronic population at each crystal momentum and band to a specific excitation process. Hamiltonians, where intra- and inter-band transitions are selectively inhibited, are defined and used to analyze the effects on the TR-ARPES signal and the residual electronic excited population. Three relevant cases of light-matter coupling are examined within the dipole gauge: only a local dipole, only the Peierls substitution in the hopping term, and both terms at once. The transient and residual pump effects are studied in detail, including the consequences of the lattice symmetries at different crystal momenta on the TR-ARPES signal. A detailed study of the dependence of the TR-ARPES signal on the probe-pulse characteristics is also reported. To provide a guideline for understanding the complex effects and interplays and the variety of possible physical phenomena without being limited by the characteristics of a single particular real material, we have chosen to study a prototypical pumped two-band semiconductor lattice system.

cond-mat.mtrl-sci↗

Field-driven attosecond photoinjection dynamics in semiconductors

The route towards manipulation of the optoelectronic properties of matter beyond the current limits of electronics starts from a comprehensive study of the ultrafast dynamics triggered by interaction with light. Among them, a fundamental role is played by charge photoinjection, a complex process that stems from the interplay of many different physical phenomena, which cannot be easily disentangled. Single- and multi-photon absorption, diabatic tunnelling, intra-band motion, and field-driven band dressing, all concur in determining the overall excited electron population, dictating the electro-optical properties of a material. Here we investigate ultrafast photoinjection in a prototypical semiconductor (monocrystalline germanium) by using attosecond transient reflection spectroscopy. The precise pump-field characterization ensured by a simultaneous attosecond streaking experiment, in tandem with a comprehensive theoretical approach, allowed us to disentangle the different physical phenomena unfolding at different positions in the reciprocal space and at different timing within the envelope of the pump pulse. Moreover, we found that intra-band phenomena hinder charge injection, in contrast to what was previously observed for resonant, direct band-gap semiconductors. Therefore, besides other known parameters as the central wavelength and peak intensity, our results indicate that the pulse temporal envelope and the local band structure probed by intra-band effects are of key importance to achieve an optimal control over the ultrafast carrier injection process and tailor the complex optical and electronic properties of a semiconductor on the few- to sub-femtosecond time scale.

physics.optics↗

Local properties of the t-J model in a two-pole approximation within COM

In this work, we study the t-J model using a two-pole approximation within the composite operator method. We choose a basis of two composite operators -- the constrained electrons and their spin-fluctuation dressing -- and approximate their currents in order to compute the corresponding Green's functions. We exploit the algebraic constraints obeyed by the basis operators to close a set of self-consistent equations that is numerically solved. This allows to determine the physical parameters of the system such as the spin-spin correlation function and the kinetic energy. Our results are compared to those of an exact numerical method on a finite system to asses their reliability. Indeed, a very good agreement is achieved through a far less numerically demanding and a more versatile procedure. We show that by increasing the hole doping, anti-ferromagnetic correlations are replaced by ferromagnetic ones. The behavior on changing temperature and exchange integral is also studied and reported.

cond-mat.str-el↗

Light Induced Negative Differential Conductance in Molecular Junctions: Role of Triplet States and Electron-Phonon Interaction

In this work we theoretically consider the OPE-3 molecule bridging two metallic leads and show that because of the electron-phonon interaction and the transition of cation to triplet states, we can have a light induced negative differential conductance. Furthermore, we investigate the effects of light intensity and temperature on this phenomena.

cond-mat.mes-hall↗

Role of Nearly-Degenerate Vibrational Modes in Electron Transport through a Molecular Junction

We consider an open molecular junction in which electrons are coupled to multi-mode phonons. Using a master equation approach for equilibrated phonons, we show that nearly-degenerate phonon modes can be mapped into an effective single mode, which can result in a noticeable reduction of computational costs. As an illustration, we apply our theory to the OPV-5 molecule and show that we can obtain the consistent conductance spectra while reducing the computational time by orders of magnitude

cond-mat.mes-hall↗

The Effects of Environment on Thermopower and Thermocurrent in Open Molecular Junctions

In this work, we consider an open single level molecular junction with electrons coupled to a single frequency phonon mode, in which the phonons are also coupled to another heat bath. By applying a temperature gradient between the electrical leads and investigating thermocurrent in non-linear regime, it is shown that the environment can excite phonons which may result in either suppression or very significant enhancement of thermocurrent, depending on the onsite energy. Similarly, in the linear regime the effects of environment are seen in the Seebeck coefficient.

cond-mat.mes-hall↗

Interplay of Electron-Electron and Electron-Phonon Interactions in Molecular Junctions

In this work we consider a current carrying molecular junction with both electron-phonon and electron-electron interactions taken into account. After performing Lang-Firsov transformation and considering Markov approximations in accordance to weak coupling to the electronic leads, we obtain the master equation governing the time evolution of the reduced density matrix of the junction. The steady state of the density matrix can be used to obtain I-V characteristic of the junction in several regimes of strengths of the interactions. Our results indicate that the system can show negative differential conductance (that is, the current decreases by increasing the applied bias voltage) in some regimes as an interplay between the electron-phonon and Coulomb interactions.

cond-mat.mes-hall↗

Some Static Properties of Slinky

In this paper we use a simple discrete model for Slinky to explore some of its static properties. We derive some relations for vertically and U-shaped suspended Slinkies, based on which, some demonstrations are proposed that can be simply done in freshmen physics classes.

physics.pop-ph↗

Influence of a Thermal Bath on The Transport Properties of an Open Molecular Junction

In a molecular junction (MJ) which connects two electrical leads, electron-phonon coupling has significant effects on the transport properties. However, the MJ is not thermally isolated and the phonons can be coupled to another thermal bath. For strong enough couplings, the bath thermalizes phonons on the MJ so that their number would be bias independent. However, in medium and weak coupling regimes, the number of phonons created in MJ depends on the bias voltage. Obtaining the master equation (ME) for this system and comparing the results with the case where we have no such thermal bath, we show that if the bath temperature is greater than the leads, at low bias voltages (where in the absence of the thermal bath the probability of phonon excitation is low), the thermal bath heats up our MJ and decreases electronic current. On the other hand, at high bias voltages the bath cools down MJ and increases the current. However, if the bath temperature is less than the leads, it always increases the current and the heat flows from the junction to the leads.

cond-mat.mes-hall↗

Phonon induced optical gain in a current carrying two-level quantum dot

In this work we consider a current carrying two level quantum dot(QD) that is coupled to a single mode phonon bath. Using self-consistent Hartree-Fock approximation, we obtain the I-V curve of QD. By considering the linear response of our system to an incoming classical light, we see that depending on the parametric regime, the system could have weak or strong light absorption or may even show lasing. This lasing occurs at high enough bias voltages and is explained by a population inversion considering side bands, while the total electron population in the higher level is less than the lower one. The frequency at which we have the most significant lasing depends on the level spacing and phonon frequency and not on the electron-phonon coupling strength.

cond-mat.mes-hall↗

Bi-stability in single impurity Anderson model with strong electron-phonon interaction (polaron regime)

We consider a single impurity Anderson model (SIAM) in which the quantum dot(QD) is strongly coupled to a phonon bath in polaron regime. This coupling results in an effective e-e attraction. By computing the self energies using a current conserving approximation which is up to second order in this effective attraction, we show that if the interaction is strong enough, in non particle-hole(PH) symmetric case, the system would be bi-stable and we have hysteresis loop in the I-V characteristic. Moreover, the system shows negative differential conductance in some bias voltage intervals.

cond-mat.mes-hall↗