arXiv subjects

Evgeny Plekhanov

Publications and source records attributed to Evgeny Plekhanov.

30 records · Page 2Linked to original sources

arXiv2015

The phase diagram of the extended anisotropic ferromagnetic-antiferromagnetic Heisenberg chain

By using Density Matrix Renormalization Group (DMRG) technique we study the phase diagram of 1D extended anisotropic Heisenberg model with ferromagnetic nearest-neighbor and antiferromagnetic next-nearest-neighbor interactions. We analyze the static correlation functions for the spin operators both in- and out-of-plane and classify the zero-temperature phases by the range of their correlations. On clusters of $64,100,200,300$ sites with open boundary conditions we isolate the boundary effects and make finite-size scaling of our results. Apart from the ferromagnetic phase, we identify two gapless spin-fluid phases and two ones with massive excitations. Based on our phase diagram and on estimates for the coupling constants known from literature, we classify the ground states of several edge-sharing materials.

cond-mat.str-el↗

arXiv2014

Engineering relativistic effects in ferroelectric SnTe

Spin-orbit coupling is increasingly seen as a rich source of novel phenomena, as shown by the recent excitement around topological insulators and Rashba effects. We here show that the addition of ferroelectric degrees of freedom to a semiconductor featuring topologically-non-trivial properties, such as SnTe, merges the intriguing field of spin-orbit-driven physics with non-volatile functionalities appealing for spintronics. By using a variety of modelling techniques, we show that a strikingly rich sequence of phases can be induced in SnTe, when going from a room-temperature cubic phase to a low-temperature ferroelectric structure, ranging from a topological crystalline insulator to a time-reversal-invariant $Z_2$ topological insulator to a "ferroelectric Rashba semiconductor", exhibiting a huge electrically-controllable Rashba effect in the bulk band structure.

cond-mat.mtrl-sci↗

arXiv2014

Robustness against Disorder of Relativistic Spectral Properties in Chalcogenide Alloys

In order to carefully address the interplay between substitutional disorder and spin-orbit-coupling in IV-VI alloys, we propose a novel theoretical approach that integrates the reliability of plane-wave based density-functional theory beyond the local-density approximation with the Coherent Potential Approximation. By applying the proposed method to ternary chalcogenide alloys, we predict a substantial robustness of spectral features close to the Fermi energy against substitutional disorder. Supplementing our first-principles calculations with the analysis of the $k \cdot p$ model for rock-salt chalcogenides, we show that the disorder self-energy is vanishingly small close to the band gap, thus allowing for bulk Rashba-like spin splitting to be observed in ferroelectric alloys, such as PbS$_x$Te$_{1-x}$, and protecting the band-character inversion related to the topological transition in the recently discovered Topological Crystalline Insulator Pb$_{1-x}$Sn$_x$Te.

cond-mat.mtrl-sci↗

arXiv2013

Exact solution of the 1D Hubbard model with NN and NNN interactions in the narrow-band limit

We present the exact solution, obtained by means of the Transfer Matrix (TM) method, of the 1D Hubbard model with nearest-neighbor (NN) and next-nearest-neighbor (NNN) Coulomb interactions in the atomic limit (t=0). The competition among the interactions ($U$, $V_1$, and $V_2$) generates a plethora of T=0 phases in the whole range of fillings. $U$, $V_1$, and $V_2$ are the intensities of the local, NN and NNN interactions, respectively. We report the T=0 phase diagram, in which the phases are classified according to the behavior of the principal correlation functions, and reconstruct a representative electronic configuration for each phase. In order to do that, we make an analytic limit $T\to 0$ in the transfer matrix, which allows us to obtain analytic expressions for the ground state energies even for extended transfer matrices. Such an extension of the standard TM technique can be easily applied to a wide class of 1D models with the interaction range beyond NN distance, allowing for a complete determination of the T=0 phase diagrams.

cond-mat.str-el↗

arXiv2013

Emery vs. Hubbard model for cuprate superconductors: a Composite Operator Method study

Within the Composite Operator Method (COM), we report the solution of the Emery model (also known as p-d or three band model), which is relevant for the cuprate high-Tc superconduc- tors. We also discuss the relevance of the often-neglected direct oxygen-oxygen hopping for a more accurate, sometimes unique, description of this class of materials. The benchmark of the solution is performed by comparing our results with the available quantum Monte Carlo ones. Both single- particle and thermodynamic properties of the model are studied in detail. Our solution features a metal-insulator transition at half filling. The resulting metal-insulator phase diagram agrees qual- itatively very well with the one obtained within Dynamical Mean-Field Theory. We discuss the type of transition (Mott-Hubbard (MH) or charge-transfer (CT)) for the microscopic (ab-initio) parameter range relevant for cuprates getting, as expected a CT type. The emerging single-particle scenario clearly suggests a very close relation between the relevant sub-bands of the three- (Emery) and the single- band (Hubbard) models, thus providing an independent and non-perturbative proof of the validity of the mapping between the two models for the model parameters optimal to describe cuprates. Such a result confirms the emergence of the Zhang-Rice scenario, which has been recently questioned. We also report the behavior of the specific heat and of the entropy as functions of the temperature on varying the model parameters as these quantities, more than any other, depend on and, consequently, reveal the most relevant energy scales of the system.

cond-mat.str-el↗

arXiv2011

Spin and charge orderings in the atomic limit of the U-V-J model

In this paper we study a generalization of the 1D Hubbard model by considering density-density and Ising-type spin-spin nearest neighbor (NN) interactions, parameterized by $V$ and $J$, respectively. We present the T=0 phase diagram for both ferro ($J>0$) and anti-ferro ($J<0$) coupling obtained in the narrow-band limit by means of an extension to zero-temperature of the transfer-matrix method. Based on the values of the Hamiltonian parameters, we identify a number of phases that involve orderings of the double occupancy, NN density and spin correlations, being these latter very fragile.

cond-mat.str-el↗

arXiv2008

XXZ-like phase in the F-AF anisotropic Heisenberg chain

By means of the Density Matrix Renormalization Group technique, we have studied the region where $XXZ$-like behavior is most likely to emerge within the phase diagram of the F-AF anisotropic extended ($J-J'$) Heisenberg chain. We have analyzed, in great detail, the equal-time two-spin correlation functions, both in- and out-of- plane, as functions of the distance (and momentum). Then, we have extracted, through an accurate fitting procedure, the exponents of the asymptotic power-law decay of the spatial correlations. We have used the exact solution of $XXZ$ model ($J'=0$) to benchmark our results, which clearly show the expected agreement. A critical value of $J'$ has been found where the relevant power-law decay exponent is independent of the in-plane nearest-neighbor coupling.

cond-mat.str-el↗

arXiv2007

Entanglement in the F-AF zig-zag Heisenberg chain

We present a study of the entanglement properties of the F-AF zig-zag Heisenberg chain done by means of the Density Matrix Renormalization Group method. In particular, we have selected the concurrence as measure of entanglement and checked its capability to signal the presence of quantum phase transitions within the previously found ergodicity phase diagram [E. Plekhanov, A. Avella, and F. Mancini, Phys. Rev. B \textbf{74}, 115120 (2006)]. By analyzing the behavior of the concurrence, we have been able not only to determine the position of the transition lines within the phase diagram of the system, but also to identify a well defined region in the parameter space of the model that shows a complex spin ordering indicating the presence of a new phase of the system.

cond-mat.str-el↗

arXiv2007

Ergodicity in Strongly Correlated Systems

We present a concise, but systematic, review of the ergodicity issue in strongly correlated systems. After giving a brief historical overview, we analyze the issue within the Green's function formalism by means of the equations of motion approach. By means of this analysis, we are able to individuate the primary source of non-ergodic dynamics for a generic operator and also to give a recipe to compute unknown quantities characterizing such a behavior within the Composite Operator Method. Finally, we present examples of non-trivial strongly correlated systems where it is possible to find a non-ergodic behavior.

cond-mat.str-el↗

arXiv2007

Ergodicity of the extended anisotropic 1D Heisenberg model: response at low temperatures

We present the results of exact diagonalization calculations of the isolated and isothermal on-site static susceptibilities in the anisotropic extended Heisenberg model on a linear chain with periodic boundary conditions. Based on the ergodicity considerations we conclude that the isothermal susceptibility will diverge as $T\to 0$ both in finite clusters and in the bulk system in two non-ergodic regions of the phase diagram of the system.

cond-mat.str-el↗

arXiv2006

Non-ergodic dynamics of the extended anisotropic Heisenberg chain

The issue of ergodicity is often underestimated. The presence of zero-frequency excitations in bosonic Green's functions determine the appearance of zero-frequency momentum-dependent quantities in correlation functions. The implicit dependence of matrix elements make such quantities also relevant in the computation of susceptibilities. Consequently, the correct determination of these quantities is of great relevance and the well-established practice of fixing them by assuming the ergodicity of the dynamics is quite questionable as it is not justifiable a priori by no means. In this manuscript, we have investigated the ergodicity of the dynamics of the $z$-component of the spin in the 1D Heisenberg model with anisotropic nearest-neighbor and isotropic next-nearest-neighbor interactions. We have obtained the zero-temperature phase diagram in the thermodynamic limit by extrapolating Exact and Lanczos diagonalization results computed on chains with sizes $L = 6 ÷26$. Two distinct non-ergodic regions have been found: one for $J^\prime/J_z \lesssim 0.3$ and $|J_\perp|/J_z < 1$ and another for $J^\prime/J_z \lesssim 0.25$ and $|J_\perp|/J_z = 1$. On the contrary, finite-size scaling of $T \neq 0$ results, obtained by means of Exact diagonalization on chains with sizes $L = 4 ÷18$, indicates an ergodic behavior of dynamics in the whole range of parameters.

cond-mat.str-el↗

arXiv2004

d-wave pairing in lightly doped Mott insulators

We define a suitable quantity $Z_c$ that measures the pairing strength of two electrons added to the ground state wave function by means of the anomalous part of the one-particle Green's function. $Z_c$ discriminates between systems described by one-electron states, like ordinary metals and band insulators, for which $Z_c=0$, and systems where the single particle picture does not hold, like superconductors and resonating valence bond insulators, for which $Z_c \ne 0$. By using a numerically exact projection technique for the Hubbard model at $U/t=4$, a finite value of $Z_c$, with d-wave symmetrry, is found at half filling and in the lightly doped regime, thus emphasizing a qualitatively new feature coming from electronic correlation.

cond-mat.str-el↗