arXiv subjects

J. Minar

Publications and source records attributed to J. Minar.

At least 19 recordsLinked to original sources

arXiv2025

Floquet topological state induced by light-driven band inversion in SnTe

High intensity coherent light can dress matter, realizing new hybrid phases that are not accessible in equilibrium. This effect results from the coherent interaction between Bloch states inside the solid and the periodic field of impinging photons which produces hybrid light-matter states called Floquet-Bloch states that can alter properties of the solid. Optically inducing a topological state in a semiconductor using so-called Floquet engineering is an exciting prospect. However, it has not been realized, despite its theoretical prediction more than 10 years ago. Here we show that an ultrashort-lived topological state that is absent at equilibrium in the ground state of SnTe can be created with femtosecond light pulses. This occurs when the photoexcitation is similar in energy with the band gap of this polar semiconductor. We observe a concomitant renormalization of the band dispersions that reveals the generation of Floquet states connecting to the topological state. We therefore provide the first direct experimental observation of a Floquet topological state and propose that it is driven by a light-induced band inversion in SnTe. Our discovery opens the way for controlling optically on-demand the topological properties of semiconductors.

cond-mat.str-el↗

arXiv2025

Spin-orbital mixing in the topological ladder of the two-dimensional metal PtTe$_2$

We visualize the topological ladder and band inversions in PtTe$_2$ using spin-polarized photoemission spectroscopy augmented by three-dimensional momentum imaging. This approach enables the detection of spin polarization in dispersive bands and provides access to topological properties beyond the reach of conventional methods. Extensive mapping of spin-momentum space reveals distinct topological surface states, including a surface Dirac cone at the binding energy $E_B \sim 2.3$ eV and additional states at $E_B \sim 1.6$ eV, $E_B \sim 1.0$ eV, and near the Fermi level. The electronic structure analysis demonstrates strong hybridization between Pt and Te atomic orbitals, confirming the nontrivial topology of these surface states. Furthermore, by comparison to one-step model photoemission calculations, we identify a robust correlation between the initial-state and measured spin polarizations while revealing asymmetries in specific experimental spin textures. These asymmetries, absent in the initial states due to symmetry constraints, arise from the breaking of time-reversal symmetry during the photoemission process, emphasizing the crucial influence of symmetries on experimental signatures of topology.

cond-mat.mtrl-sci↗

arXiv2024

Temperature Dependence of Relativistic Valence Band Splitting Induced by an Altermagnetic Phase Transition

Altermagnetic (AM) materials exhibit non-relativistic, momentum-dependent spin-split states, ushering in new opportunities for spin electronic devices. While the characteristics of spin-splitting have been documented within the framework of the non-relativistic spin group symmetry, there has been limited exploration of the inclusion of relativistic symmetry and its impact on the emergence of a novel spin-splitting in the band structure. This study delves into the intricate relativistic electronic structure of an AM material, alpha-MnTe. Employing temperature-dependent angle-resolved photoelectron spectroscopy across the AM phase transition, we elucidate the emergence of a relativistic valence band splitting concurrent with the establishment of magnetic order. This discovery is validated through disordered local moment calculations, modeling the influence of magnetic order on the electronic structure and confirming the magnetic origin of the observed splitting. The temperature-dependent splitting is ascribed to the advent of relativistic spin-splitting resulting from the strengthening of AM order in alpha-MnTe as the temperature decreases. This sheds light on a previously unexplored facet of this intriguing material.

cond-mat.mtrl-sci↗

arXiv2023

Observation of time-reversal symmetry breaking in the band structure of altermagnetic RuO$_2$

Altermagnets are an emerging third elementary class of magnets. Unlike ferromagnets, their distinct crystal symmetries inhibit magnetization while, unlike antiferromagnets, they promote strong spin polarization in the band structure. The corresponding unconventional mechanism of timereversal symmetry breaking without magnetization in the electronic spectra has been regarded as a primary signature of altermagnetism, but has not been experimentally visualized to date. We directly observe strong time-reversal symmetry breaking in the band structure of altermagnetic RuO$_2$ by detecting magnetic circular dichroism in angle-resolved photoemission spectra. Our experimental results, supported by ab initio calculations, establish the microscopic electronic-structure basis for a family of novel phenomena and functionalities in fields ranging from topological matter to spintronics, that are based on the unconventional time-reversal symmetry breaking in altermagnets.

cond-mat.mtrl-sci↗

arXiv2021

Single crystal studies and electronic structure investigation of a room-temperature semiconductor NaMnAs

We report synthesis of single crystalline NaMnAs, confirm its antiferromagnetic order and characterise the sample by photoemission spectroscopy. The electronic structure was studied using optical transmittance, x-ray and ultraviolet spectroscopy and by theoretical modeling using local density approximation (LDA) extended to LDA+U when Heisenberg model parameters were determined. Optical transmittance measurement have confirmed the theoretical predictions that NaMnAs is a semiconductor. Also the N\'eel temperature was closer determined for the first time from temperature dependence of magnetization, in agreement with our Monte Carlo simulations.

cond-mat.mtrl-sci↗

arXiv2020

Spin-spiral state of a Mn monolayer on W(110) studied by soft x-ray absorption spectroscopy at variable temperatures

The noncollinear magnetic state of epitaxial Mn monolayers on tungsten (110) crystal surfaces is investigated by means of soft x-ray absorption spectroscopy, to complement earlier spin-polarized STM experiments. X-ray absorption spectra (XAS), x-ray linear dichroism (XLD) and x-ray magnetic circular dichroism (XMCD) Mn L23-edge spectra were measured in the temperature range from 8 to 300 K and compared to results of fully-relativistic ab initio calculations. We show that antiferromagnetic (AFM) helical and cycloidal spirals give rise to significantly different Mn L23-edge XLD signals, enabling thus to distinguish between them. It follows from our results that the magnetic ground state of a Mn monolayer on W(110) is an AFM cycloidal spin spiral. Based on temperature-dependent XAS, XLD and field-induced XMCD spectra we deduce that magnetic properties of the Mn monolayer on W(110) vary with temperature, but this variation lacks a clear indication of a phase transition in the investigated temperature range up to 300 K - even though a crossover exists around 170 K in the temperature dependence of XAS branching ratios and in XLD profiles.

cond-mat.mtrl-sci↗

arXiv2020

Singularities in large deviations of work in quantum quenches

We investigate large deviations of the work performed in a quantum quench across two different phases separated by a quantum critical point, using as example the Dicke model quenched from its superradiant to its normal phase. We extract the distribution of the work from the Loschmidt amplitude and compute for both the corresponding large-deviation forms. Comparing these findings with the predictions of the classification scheme put forward in [Phys. Rev. Lett. 109, 250602 (2012)], we are able to identify a regime which is in fact distinct to the ones identified so far: here the rate function exhibits a non-analytical point which is a strong indication of the existence of an out-of-equilibrium phase transition in the rare fluctuations of the work.

cond-mat.stat-mech↗

arXiv2018

Thermal conductivity and electrical resistivity of solid iron at Earth's core conditions from first-principles

We compute the thermal conductivity and electrical resistivity of solid hcp Fe to pressures and temperatures of Earth's core. We find significant contributions from electron-electron scattering, usually neglected at high temperatures in transition metals. Our calculations show a quasi-linear relation between electrical resistivity and temperature for hcp Fe at extreme high pressures. We obtain thermal and electrical conductivities that are consistent with experiments considering reasonable error. The predicted thermal conductivity is reduced from previous estimates that neglect electron-electron scattering. Our estimated thermal conductivity for the outer core is 77$\pm$10 W/m/K, and is consistent with a geodynamo driven by thermal convection.

cond-mat.mtrl-sci↗

arXiv2018

Study and characterization of SrTiO3 surface

The two-dimensional electron gas (2DEG) at oxides interfaces and surfaces has attracted large attention in physics and research due to its unique electronic properties and possible application in optoelectronics and nanoelectronics. The origin of 2DEGes at oxide interfaces has been attributed to the well known "polar catastrophe" mechanism. On the other hand, recently a 2DEG was also found on a clean SrTiO3(001) surface where it is formed due to oxygen vacancies. However, these 2DEG systems have been until now found mostly on atomically perfect crystalline samples usually grown by pulsed laser deposition or molecular beam epitaxy i.e. samples which are difficult to be prepared and require specific experimental conditions. Here, we report on the fabrication of SrTiO3 thin films deposited by magnetron sputtering which is suitable for mass-production of samples adapted for nanoelectronic applications. The characterization of their structural and electronic properties was done and compared to those of SrTiO3 single crystals. XRD patterns and SEM micrography show that the deposited films are amorphous and their structure changes to polycrystalline by heating them at 900 °C. Photoemission spectroscopy (XPS and UPS) was used to study the electronic properties of the films and the crystal. In both, we observe the 2DEG system at Fermi level and the formation of Ti3+ states after heating the surface at 900 °C.

cond-mat.mtrl-sci↗

arXiv2018

Distinctive Picosecond Spin Polarization Dynamics in Bulk Half-Metals

Femtosecond laser excitations in half-metal (HM) compounds are theoretically predicted to induce an exotic picosecond spin dynamics. In particular, conversely to what is observed in conventional metals and semiconductors, the thermalization process in HMs leads to a long living partially thermalized configuration characterized by three Fermi--Dirac distributions for the minority, majority conduction and majority valence electrons respectively. Remarkably, these distributions have the same temperature but different chemical potentials. This unusual thermodynamics state causes a persistent non-equilibrium spin polarization only well above the Fermi energy. Femtosecond spin dynamics experiments performed on Fe$_3$O$_4$ by time-, spin-, and angle-resolved photoelectron spectroscopy confirm our model. Furthermore, the spin polarization response proves to be very robust and it can be adopted to selectively test the bulk HM character in a wide range of compounds.

cond-mat.mtrl-sci↗

arXiv2017

Band structure of CuMnAs probed by optical and photoemission spectroscopy

Tetragonal phase of CuMnAs progressively appears as one of the key materials for antiferromagnetic spintronics due to efficient current-induced spin-orbit torques whose existence can be directly inferred from crystal symmetry. Theoretical understanding of spintronic phenomena in this material, however, relies on the detailed knowledge of electronic structure (band structure and corresponding wave functions) which has so far been tested only to a limited extent. We show that AC permittivity (obtained from ellipsometry) and UV photoelectron spectra agree with density functional calculations. Together with the x-ray diffraction and precession electron diffraction tomography, our analysis confirms recent theoretical claim [Phys.Rev.B 96, 094406 (2017)] that copper atoms occupy lattice positions in the basal plane of the tetragonal unit cell.

cond-mat.mtrl-sci↗

arXiv2016

Determination of surface and interface magnetic properties for the multiferroic heterostructure Co/BaTiO3 using SPLEED and ARPES

Co/BaTiO$_3$(001) is one of the most interesting multiferroic heterostructures as it combines different ferroic phases, setting this way the fundamentals for innovative technical applications. Various theoretical approaches have been applied to investigate the electronic and magnetic properties of Co/BaTiO$_3$(001). Here we determine the magnetic properties of 3 ML Co/BaTiO$_3$ by calculating spin-polarized electron diffraction as well as angle-resolved photoemission spectra, with both methods being well established as surface sensitive techniques. Furthermore, we discuss the impact of altering the BaTiO$_3$ polarization on the spectra and ascribe the observed changes to characteristic details of the electronic structure.

cond-mat.mtrl-sci↗

arXiv2016

Non-magnetic ground state of Ni adatoms on Te-terminated bismuth chalcogenide topological insulators

We report on the quenching of single Ni adatom moments on Te-terminated Bi2Te2Se and Bi2Te3 topological insulator surfaces. The effect becomes manifested as a missing X-ray magnetic circular dichroism for resonant L3,2 transitions into partially filled Ni 3d states of occupancy n_d = 9.2. On the basis of a comparative study of Ni and Fe using scanning tunneling microscopy and ab initio calculations we are able to relate the element specific moment formation to a local Stoner criterion. While Fe adatoms form large spin moments of m_s = 2.54 mu_B with out-of-plane anisotropy due to a sufficiently large density of states at the Fermi energy, Ni remains well below an effective Stoner threshold for local moment formation. With the Fermi level remaining in the bulk band gap after adatom deposition, non-magnetic Ni and preferentially out-of-plane oriented magnetic Fe with similar structural properties on Bi2Te2Se surfaces constitute a perfect platform to study off-on effects of time-reversal symmetry breaking on topological surface states.

cond-mat.mtrl-sci↗

arXiv2015

Spin Mapping of Surface and Bulk Rashba States in Ferroelectric a-GeTe(111) Films

A comprehensive mapping of the spin polarization of the electronic bands in ferroelectric a-GeTe(111) films has been performed using a time-of-flight momentum microscope equipped with an imaging spin filter that enables a simultaneous measurement of more than 10.000 data points (voxels). A Rashba type splitting of both surface and bulk bands with opposite spin helicity of the inner and outer Rashba bands is found revealing a complex spin texture at the Fermi energy. The switchable inner electric field of GeTe implies new functionalities for spintronic devices.

cond-mat.mtrl-sci↗

arXiv2014

Calculating linear response functions for finite temperatures on the basis of the alloy analogy model

A scheme is presented that is based on the alloy analogy model and allows to account for thermal lattice vibrations as well as spin fluctuations when calculating response quantities in solids. Various models to deal with spin fluctuations are discussed concerning their impact on the resulting temperature dependent magnetic moment, longitudinal conductivity and Gilbert damping parameter. It is demonstrated that using the Monte Carlo (MC) spin configuration as an input, the alloy analogy model is capable to reproduce results of MC simulations on the average magnetic moment within all spin fluctuation models under discussion. On the other hand, response quantities are much more sensitive to the spin fluctuation model. Separate calculations accounting for either the thermal effect due to lattice vibrations or spin fluctuations show their comparable contributions to the electrical conductivity and Gilbert damping. However, comparison to results accounting for both thermal effects demonstrate violation of Matthiessen's rule, showing the non-additive effect of lattice vibrations and spin fluctuations. The results obtained for bcc Fe and fcc Ni are compared with the experimental data, showing rather good agreement for the temperature dependent electrical conductivity and Gilbert damping parameter.

cond-mat.mtrl-sci↗

arXiv2014

One-step theory of pump-probe photoemission

A theoretical frame for pump-probe photoemission is presented. The approach is based on a general formulation using the Keldysh formalism for the lesser Green's function to describe the real-time evolution of the electronic degrees of freedom in the initial state after a strong pump pulse that drives the system out of equilibrium. The final state is represented by a time-reversed low-energy electron diffraction state. Our one-step description is related to Pendry's original formulation of the photoemission process as close as possible. The formalism allows for a quantitative calculation of time-dependent photocurrent for simple metals where a picture of effectively independent electrons is assumed as reliable. The theory is worked out for valence- and core-electron excitations. It comprises the study of different relativistic effects as a function of the pump-probe delay.

cond-mat.mes-hall↗

arXiv2013

Pressure induced bcc to hcp transition in Fe: Magnetism-driven structure transformation

The pressure induced bcc to hcp transition in Fe has been investigated via ab-initio electronic structure calculations. It is found by the disordered local moment (DLM) calculations that the temperature induced spin fluctuations result in the decrease of the energy of Burgers type lattice distortions and softening of the transverse $N$-point $TA_1$ phonon mode with $[\bar{1}10]$ polarization. As a consequence, spin disorder in an system leads to the increase of the amplitude of atomic displacements. On the other hand, the exchange coupling parameters obtained in our calculations strongly decrease at large amplitude of lattice distortions. This results in a mutual interrelation of structural and magnetic degrees of freedom leading to the instability of the bcc structure under pressure at finite temperature.

cond-mat.mtrl-sci↗

arXiv2013

Identifying the electronic character and role of the Mn states in the valence band of (Ga,Mn)As

We report high-resolution hard x-ray photoemission spectroscopy results on (Ga,Mn)As films as a function of Mn doping. Supported by theoretical calculations we identify, over the entire 1% to 13% Mn doping range, the electronic character of the states near the top of the valence band. Magnetization and temperature dependent core-level photoemission spectra reveal how the delocalized character of the Mn states enables the bulk ferromagnetic properties of (Ga,Mn)As.

cond-mat.str-el↗