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Marcin M. Wysokiński

Publications and source records attributed to Marcin M. Wysokiński.

14 recordsLinked to original sources

Neural RHEED alignment with limited training data during CdTe MBE growth

We introduce a data-efficient neural-vision assisted method to automate crystallographic alignment during molecular beam epitaxy (MBE) growth. Trained on reflection high-energy electron diffraction (RHEED) patterns from only 15 CdTe structures, our model - enabled by physics-aware postprocessing - reliably infers crystallographic directions, replacing manual frame-by-frame inspection. To this end, we design, test, and critically compare neural-network architectures based on 2D and 3D ResNet configurations, both with and without postprocessing that leverages the physical constraints of RHEED image acquisition. Our work delivers (i) a fully trained neural system ready for closed-loop deployment in future CdTe growth experiments and (ii) a generalizable pipeline for new materials where access to diverse RHEED datasets is limited. More broadly, this study represents a step toward AI-driven MBE growth and demonstrates the potential of machine-learning-assisted automation in thin-film synthesis.

cond-mat.mtrl-sci↗

Beyond Hubbard: the role of correlated hopping interaction in superconductors and quantum dot devices

We investigate the role of strong Coulomb interactions beyond the standard Hubbard model in two distinct physical contexts. First, we analyze the superconducting phase transition occurring near the Mott metal-insulator transition. Second, we study transport properties of artificial nano-scale structures containing quantum dots coupled to external electrodes. In both cases, we focus on the impact of the correlated (assisted) hopping (CH) interaction. For superconductors, CH acts as a driving mechanism for the phase transition and modifies the spectral properties of the system. We present the evolution of the spectral function as the system approaches the Mott-type transition under varying model parameters. In quantum-dot-based devices, CH influences the tunneling amplitude between the dot and metallic leads. We demonstrate that the characteristic changes in the conductance of a normal metal-quantum dot-normal metal structure provide a clear signature of the presence and sign of CH interaction.

cond-mat.str-el↗

Gutzwiller approximation for paramagnetic ionic Hubbard model: Analytic expression for band-Mott insulator transition

The ionic Hubbard model is a paradigmatic setup for studying the competition between band and Mott insulating behavior. Within the variationally exact in infinite dimensions Gutzwiller approximation, we derive a compact analytic expression for the phase boundary between Mott and band insulator. While the method reproduces the expected band-Mott insulator phenomenology, it does not capture the correlated metallic state at finite staggered potential found for example in dynamical mean-field theory. This absence highlights that the metallic phase originates from incoherent Hubbard-band physics rather than Fermi-liquid behavior well captured by Gutzwiller approximation. Our formulation establishes a concise variational framework to ionic Hubbard model, with natural extensions to nonequilibrium setups and spin-exchange dynamics.

cond-mat.str-el↗

Longitudinal coupling between electrically driven spin-qubits and a resonator

At the core of the success of semiconducting spin qubits is the ability to manipulate them electrically, enabled by the spin-orbit interactions. However, most implementations require external magnetic fields to define the spin qubit, which in turn activate various charge-noise mechanisms. Here we study spin qubits confined in quantum dots at zero magnetic fields that are driven periodically by electrical fields and are coupled to a microwave resonator. Using Floquet theory, we identify a well-defined Floquet spin-qubit originating from the lowest degenerate spin states in the absence of driving. We find both transverse and longitudinal couplings between the Floquet spin qubit and the resonator, which can be selectively activated by modifying the driving frequency. We show how these couplings can facilitate fast qubit readout and the implementation of a two-qubit CPHASE gate. Finally, we use adiabatic perturbation theory to demonstrate that the spin-photon couplings originate from the non-Abelian geometry of states endowed by the spin-orbit interactions, rendering these findings general and applicable to a wide range of solid-state spin qubits.

cond-mat.mes-hall↗

Topological Mott insulator in the odd-integer filled Anderson lattice model with Hatsugai-Kohmoto interactions

Recently, a quantum anomalous Hall state at odd integer filling in moiré stacked MoTe$_2$/WSe$_2$ was convincingly interpreted as a topological Mott insulator state appearing due to strong interactions in {\it band} basis [P. Mai, J. Zhao, B. E. Feldman, and P. W. Phillips, Nat. Commun. {\bf 14}, 5999 (2023)]. In this work, we aim to analyze the formation of a topological Mott insulator due to interactions in {\it orbital} basis instead, being more natural for systems where interactions originate from the character of $f$ or $d$ orbitals rather than band flatness. For that reason, we study an odd-integer filled Anderson lattice model incorporating odd-parity hybridization between orbitals with different degrees of correlations introduced in the Hatsugai-Kohmoto spirit. We demonstrate that a topological Mott insulating state can be realized in a considered model only when weak intra- and inter-orbital correlations involving dispersive states are taken into account. Interestingly, we find that all topological transitions between trivial and topological Mott insulating phases are not accompanied by a spectral gap closing, consistent with a phenomenon called {\it first-order topological transition}. Instead, they are signaled by a kink developed in spectral function at one of the time reversal invariant momenta. We believe that our approach can provide insightful phenomenology of topological Mott insulators in spin-orbit coupled $f$ or $d$ electron systems.

cond-mat.str-el↗

Quantum anomalous Hall insulator in ionic Rashba lattice of correlated electrons

In this work, we propose an exactly solvable two-dimensional lattice model of strongly correlated electrons that realizes a quantum anomalous Hall insulator with Chern number $\mathcal{C}=1$. First, we show that the interplay of ionic potential, Rashba spin-orbit coupling and Zeeman splitting leads to the appearance of quantum anomalous Hall effect. Next, we calculate in an exact manner Chern number for the correlated system where electron-electron interactions are introduced in the spirit of Hatsugai-Kohmoto model using two complementary methods, one relying on the properties of many-body groundstate and the other utilizing single-particle Green's function, and subsequently we determine stability regions. By leveraging the presence of inversion symmetry we find boundaries between topological and trivial phases on the analytical ground. Notably, we show that in the presence of correlations onset of topological phase is no longer signalled by a spectral gap closing consistently with phenomenon called in literature as {\it first-order topological transition}. We provide a clear microscopic understanding of this inherently many-body feature by pinpointing that the lowest energy excited states in the correlated system are no longer of the single-particle nature and thus are not captured by a spectral function.

cond-mat.str-el↗

Spatially modulated, orbital selective ferromagnetism in La$_5$Co$_2$Ge$_3$

We present density functional theory calculations for low-$T_c$ metallic ferromagnet La$_5$Co$_2$Ge$_3$ at ambient and applied pressures. Our investigations reveal that the system is a quasi-one-dimensional ferromagnet with a peculiar coexistence of two different orbital-selective magnetic moments at two crystallographically inequivalent cobalt atoms, Co1 and Co2. Namely, due to different crystal-field splitting, the magnetic moment of Co1 atoms predominantly derives from $d_{xz}$ orbital whereas of Co2 atoms from $d_{xy}$ orbital. Consequently, Co1 and Co2 atoms develop unequal net magnetic moments, a feature that gives rise to a periodic, spatial modulation of magnetization along crystallographic $c$-direction. The amplitude of the spatial modulation, small at ambient pressure, drastically increases with applied pressure, until Co2 atoms become nonmagnetic. With the help of a toy model mimicking found orbital-selective ferromagnetic order, we demonstrate that the increasing amplitude of spatial modulation provides a consistent interpretation to the recently observed resistivity anomaly emerging at applied pressure identified as the appearance of the {\it new state}. Although, proposed here structural origin of the spatial modulation of magnetic moments in La$_5$Co$_2$Ge$_3$ is an alternative one to the advocated for this material ferromagnetic quantum criticality avoidance, the effects of quantum fluctuations can still play an important role at pressure larger than up-to-date measured 5GPa.

cond-mat.str-el↗

Berry-phase induced entanglement of hole-spin qubits in a microwave cavity

Hole-spins localized in semiconductor structures, such as quantum dots or defects, serve to the realization of efficient gate-tunable solid-state quantum bits. Here we study two electrically driven spin $3/2$ holes coupled to the electromagnetic field of a microwave cavity. We show that the interplay between the non-Abelian Berry phases generated by local time-dependent electrical fields and the shared cavity photons allows for fast manipulation, detection, and long-range entanglement of the hole-spin qubits in the absence of any external magnetic field. Owing to its geometrical structure, such a scheme is more robust against external noises than the conventional hole-spin qubit implementations. These results suggest that hole-spins are favorable qubits for scalable quantum computing by purely electrical means.

cond-mat.mes-hall↗

Mechanism for transitions between ferromagnetic and antiferromagnetic orders in $d$-electron metallic magnets

We propose mechanism for pressure-induced transitions between ferromagnetic and antiferromagnetic phases that relies on a competition between characteristic energy scales ubiquitous among $d$-electron metallic magnetic compounds. Principles behind the mechanism are demonstrated on the example of the minimal two-orbital $p$-$d$ lattice model. We suggest that LaCrGe$_3$, where pressure-induced ferromagnetic-to-antiferromagnetic phase transition has been recently observed, is a promising candidate to realize discussed mechanism.

cond-mat.str-el↗

Rabi-resonant behavior of periodically-driven correlated fermion systems

Fermi-Hubbard system with a periodically-modulated interaction has been recently shown to resonantly absorb energy at series of drive frequencies. In the present work, with the help of static perturbation theory we argue that driving couples to Hubbard bands in a similar fashion as classical field couples to the two-level atom. The later, significantly simpler set-up described by the Rabi model is known to support resonant energy absorption at virtually the same series of driving frequencies. Our interpretation is also supported by showing that dynamics of the two-site periodically-driven Hubbard and Rabi models is formally equivalent. Relying on this insight we establish that the same Rabi-resonant behavior is displayed also by fermions confined in a harmonic trap with periodically-driven contact interactions.

cond-mat.str-el↗

Microscopic mechanism for the unusual antiferromagnetic order and the pressure-induced transition to ferromagnetism in USb$_2$

Uranium dipnictide USb$_2$ reflects enigmatic properties posing a substantial challenge for a microscopic modeling. Among others, it develops a nonstandard antiferromagnetic order of a $\uparrow\downarrow\downarrow\uparrow$-type along [001] crystallographic direction, and under pressure it undergoes transition to the ferromagnetic phase. Here we propose a minimal low-energy model of USb$_2$ which, as we demonstrate at the mean-field level, accommodates physical mechanism for mentioned observations. Relying on the obtained results we also comment on the features of magnetism observed in other U-based compounds: UAs$_2$, UBi$_2$, UAsSe, URh$_x$Ir$_{1-x}$Ge and UGe$_2$.

cond-mat.str-el↗

Tricritical wings in UGe$_2$: A microscopic interpretation

In the present work we analyze the second order transition line that connect the tricritical point and the quantum critical ending point on the temperature--magnetic-field plane in UGe$_2$. For the microscopic modeling we employ the Anderson lattice model recently shown to provide a fairly complete description of the full magnetic phase diagram of UGe$_2$ including all the criticalities. The shape of the so-called tricritical wings, i.e. surfaces of the first-order transitions, previously reported by us to quantitatively agree with the experimental data, is investigated here with respect to the change of the total filling and the Landé factor for $f$ electrons which can differ from the free electron value. The analysis of the total filling dependence demonstrates sensitivity of our prediction when the respective positions of the critical ending point at the metamagnetic transition and tricritical point are mismatched as compared to the experiment.

cond-mat.str-el↗

Criticalities in the itinerant ferromagnet UGe$_{2}$

We provide a microscopic description of the magnetic properties of UGe$_2$ and in particular, of its both classical and quantum critical behavior. Namely, we account for all the critical points: the critical ending point (CEP) at the metamagnetic phase transition, the tricritical point, and the quantum critical end point at the ferromagnetic to paramagnetic phase transition. Their position agrees quantitatively with experiment. Additionally, we predict that the metamagnetic CEP can be traced down to zero temperature and becomes quantum critical point by a small decrease of both the total electron concentration and the external pressure. The system properties are then determined by the quantum critical fluctuations appearing near the instability point of the Fermi surface topology.

cond-mat.str-el↗

Ferromagnetism in UGe2 : A microscopic model

Anderson lattice model is used to rationalize the principal features of the heavy fermion compound UGe2 by means of the generalized Gutzwiller approach (the SGA method). This microscopic approach successfully reproduces magnetic and electronic properties of this material, in a qualitative agreement with experimental findings from the magnetization measurements, the neutron scattering, and the de Haas-van Alphen oscillations. Most importantly, it explains the appearance, sequence, character, and evolution in an applied magnetic field of the observed in UGe2 ferro- and, para-magnetic phases as an effect of a competition between the f-f electrons Coulomb interaction energy and f-conduction electrons kinetic energy (hybridization)

cond-mat.str-el↗