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V. S. Protsenko

Publications and source records attributed to V. S. Protsenko.

6 recordsLinked to original sources

Effect of vacancies on magnetic correlations and conductance in graphene nanoflakes with realistic Coulomb interaction

We study the effect of various configurations of vacancies on the magnetic properties of graphene nanoflake (GNF) with screened realistic long-range electron interaction [T. O. Wehling, et. al., Phys. Rev. Lett. 106, 236805 (2011)] within the functional renormalization group approach. In agreement with previous studies, the presence of vacancies in GNF yields to a strong enhancement of spin-density-wave (SDW) correlations. We show however that only some part of the considered configurations of vacancies posses SDW ground state. The probability of a system with a random configuration of vacancies to be in the SDW ground state increases with increase of vacancy concentration. The disorder-averaged sublattice magnetization increases linearly with the concentration of vacancies. The ratio of the sublattice magnetizations at the center and edges of GNF, averaged over various realizations of disorder, depends only weakly on the number of vacancies. The effects of vacancies on the linear conductance and charge properties of GNF are discussed.

cond-mat.str-el

Magnetic, charge, and transport properties of graphene nanoflakes

We investigate magnetic, charge and transport properties of hexagonal graphene nanoflakes (GNFs) connected to two metallic leads by using the functional renormalization group (fRG) method. The interplay between the on-site and long-range interactions leads to a competition of semimetal (SM), spin density wave (SDW), and charge-density-wave (CDW) phases. The ground-state phase diagrams are presented for the GNF systems with screened realistic long-range electron interaction [T. O. Wehling, et. al., Phys. Rev. Lett. 106, 236805 (2011)], as well as uniformly screened long-range Coulomb potential $\propto 1/r$. We demonstrate that the realistic screening of Coulomb interaction by $σ$ bands causes moderate (strong) enhancement of critical long-range interaction strength, needed for the SDW (CDW) instability, compared to the results for the uniformly screened Coulomb potential. This enhancement gives rise to a wide region of stability of the SM phase for realistic interaction, such that freely suspended GNFs are far from both SM-SDW and SM-CDW phase-transition boundaries and correspond to the SM phase. Close relation between the linear conductance and the magnetic or charge states of the systems is discussed. A comparison of the results with those of other studies on GNFs systems and infinite graphene sheet is presented.

cond-mat.str-el

Electronic correlations, spectral and magnetic properties of ZrZn$_2$

We present results of a theoretical study of a prototypical weak ferromagnet ZrZn$_2$. We use the density-functional theory (DFT)+dynamical mean-field theory (DMFT) method to study the electronic and local magnetic properties. The obtained DFT+DMFT electronic self-energies are Fermi-liquid like, indicating a small effective mass enhancement of the Zr $4d$ states $m^*/m\sim 1.1 - 1.3$ accompanied by partly formed local moments within the electronic states of $t_{2g}$ symmetry. The effect of electronic interaction is shown to be essential for determining the correct topology of some of the Fermi surface sheets. To study in detail the pressure dependence of the Curie temperature $T_{\rm C}$ and corresponding pressure-induced quantum phase transition, we consider an effective single-band model, constructed using the Zr $4d$ contribution to the total density of states. The model is studied within static and dynamic mean-field theory, as well as spin-fermion approach. We show that the spin-fermion approach yields the temperature dependence of susceptibility at ambient pressure and the pressure dependence $T_{\rm C}(p)$, including the first-order quantum phase transition at $p\approx 1.7$~GPa, comparable well with the experimental data.

cond-mat.str-el

Local magnetic moments and electronic transport in closed loop quantum dot systems: a case of quadruple quantum dot ring at and away from equilibrium

We apply the non-equilibrium functional renormalization group approach treating flow of the electronic self-energies, to describe local magnetic moments formation and electronic transport in a quadruple quantum dot (QQD) ring, coupled to leads, with moderate Coulomb interaction on the quantum dots. We find that at zero temperature depending on parameters of the QQD system the regimes with zero, one, or two almost local magnetic moments in the ring can be realized, and the results of the considered approach in equilibrium agree qualitatively with those of more sophisticated fRG approach treating also flow of the vertices. It is shown that the almost formed local magnetic moments, which exist in the equilibrium, remain stable in a wide range of bias voltages near equilibrium. The destruction of the local magnetic moments with increasing bias voltage is realized in one or two stages, depending on the parameters of the system; for two-stage process the intermediate phase possesses fractional magnetic moment. We present zero-temperature results for current-voltage dependences and differential conductances of the system, which exhibit sharp features at the transition points between different magnetic states. The occurrence of interaction induced negative differential conductance phenomenon is demonstrated and discussed. For one local moment in the ring and finite hopping between the opposite quantum dots, connected to the leads, we find suppression of the conductance for one of the spin projections in infinitesimally small magnetic field, which occurs due to destructive interference of different electron propagation paths and can be used in spintronic devices.

cond-mat.str-el

Functional renormalization group study of parallel double quantum dots: Effects of asymmetric dot-lead couplings

We explore the effects of asymmetry of hopping parameters between double parallel quantum dots and the leads on the conductance and a possibility of local magnetic moment formation in this system using functional renormalization group approach with the counterterm. We demonstrate a possibility of a quantum phase transition to a local moment regime (so called singular Fermi liquid (SFL) state) for various types of hopping asymmetries and discuss respective gate voltage dependences of the conductance. It is shown, that depending on the type of the asymmetry, the system can demonstrate either a first order quantum phase transition to SFL state, accompanied by a discontinuous change of the conductance, similarly to the symmetric case, or the second order quantum phase transition, in which the conductance is continuous and exhibits Fano-type asymmetric resonance near the transition point. A semi-analytical explanation of these different types of conductance behavior is presented.

cond-mat.str-el

Interaction induced local moments in parallel quantum dots within the functional renormalization group approach

We propose a version of functional renormalization-group (fRG) approach, which is, due to including Litim-type cutoff and switching off (or reducing) the magnetic field during fRG flow, capable describing singular Fermi liquid (SFL) phase, formed due to presence of local moments in quantum dot structures. The proposed scheme allows to describe the first-order quantum phase transition from "singular" to the "regular" paramagnetic phase with applied gate voltage to parallel quantum dots, symmetrically coupled to leads, and shows sizable spin splitting of electronic states in the SFL phase in the limit of vanishing magnetic field $H\rightarrow 0$; the calculated conductance shows good agreement with the results of the numerical renormalization group. Using the proposed fRG approach with the counterterm, we also show that for asymmetric coupling of the leads to the dots the SFL behavior similar to that for the symmetric case persists, but with occupation numbers, effective energy levels and conductance changing continuously through the quantum phase transition into SFL phase.

cond-mat.str-el