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Maxim Yu. Kagan

Publications and source records attributed to Maxim Yu. Kagan.

6 recordsLinked to original sources

Low-energy collective electronic excitations in a gold monolayer

The low-energy plasmonic properties of a free-standing Au(111) monolayer, frequently referred to as goldene, are investigated by time-dependent density functional theory in the random phase approximation. In the evaluation of dielectric and loss functions the first-principle band structure characterized by a single $s-p$ energy band at the Fermi level is taken into account. In this system with apparently simple band structure around the Fermi surface the calculations show the presence, besides the standard two-dimensional (2D) plasmon mode, at even lower energies of three anomalous branches in the momentum-energy region usually assigned to incoherent electron-hole pairs. This is an unexpected result since the electronic system of the gold monolayer is characterized by a single energy band crossing the Fermi level. The dispersion of these anomalous plasmonic branches is strongly anisotropic in-plane and gapless. A general feature is that at small in-plane momentum transfers the modes have a sound-like dispersion in certain momentum directions. We rely the appearance of these anomalous modes to a notable deviation of the Fermi surface of a gold monolayer from a circular shape. As a result of its almost perfect hexagon shape, there is possibility to realize in a {\it single} electronic energy band a scenario of a multi-component electron system with the carrier groups moving with different Fermi velocities in certain momentum directions. The found modes correspond to the out-of-phase charge oscillations of the carriers at different sides of the hexagonal Fermi surface. Hence our work presents evidence how in a metal system with apparently simple band structure around the Fermi level its shape can result in conversion of single-particle charge excitations into collective charge excitations.

cond-mat.other↗

Software Complex for the Numerical Solution of the Isotropic Imaginary-Axis Eliashberg Equations

At present, the task of searching for compounds with a high superconducting transition temperature is a very relevant scientific direction. Usually, the calculation of is carried out by numerically solving the system of Eliashberg equations. In this paper, a set of programs for solving this system written in various forms on the imaginary axis is presented. As an example of the developed methods applications, calculations results of and thermodynamic properties of the metallic hydrogen I41/AMD phase and some other substances under high pressure are presented.

cond-mat.supr-con↗

Unconventional superconductivity in low density electron systems and conventional superconductivity in hydrogen metallic alloys under pressure

In a short review-article we first discuss the results, which are mainly devoted to the generalizations of the famous Kohn-Luttinger mechanism of superconductivity in purely repulsive fermion systems at low electron densities. In the context of repulsive-U Hubbard model and Shubin-Vonsovsky model we consider briefly the superconducting phase diagrams and the symmetries of the order parameter in novel strongly correlated electron systems including idealized monolayer and bilayer graphene. We stress that purely repulsive fermion systems are mainly the subject of unconventional low-temperature superconductivity. To get the high temperature superconductivity in cuprates (with T_C of the order of 100 K) we should proceed to the t-J model with the Van der Waals interaction potential and the competition between short-range repulsion and long-range attraction. Finally we stress that to describe superconductivity in metallic hydrogen alloys under pressure (with T_C of the order of 200 K) it is reasonable to reexamine more conventional mechanisms connected with electron-phonon interaction. These mechanisms arise in the attractive-U Hubbard model with static onsite or intersite attractive potential or in more realistic theories (which include retardation effects) such as Migdal-Eliashberg strong coupling theory or even Fermi-Bose mixture theory of Ranninger et al., and its generalizations.

cond-mat.supr-con↗

High-T$_c$ and Low-T$_c$ Superconductivity in Electron Systems With Repulsion

We demonstrate the instability of the normal state of purely repulsive fermionic systems towards the transition to the Kohn-Luttinger superconducting state. We construct the superconducting phase diagrams of these systems in the framework of the Hubbard and Shubin-Vonsovsky models on the square and hexagonal lattices. We show that an account for the long-range Coulomb interactions, as well as the Kohn- Luttinger renormalizations lead to an increase in the critical superconducting temperatures in various materials, such as high-temperature superconductors, idealized monolayer and bilayer of doped graphene. Additionally, we discuss the role of the structural disorder and the nonmagnetic impurities in superconducting properties of real graphene systems.

cond-mat.supr-con↗

Phase diagram of three-leg ladders at strong coupling along the rungs

A phase diagram of the t-J three-leg ladder as a function of hole dopping is derived in the limit where the coupling parameters along the rungs, $t_{\perp}$ and $J_{\perp}$, are taken to be much larger than those along the legs, $t_{||}$ and $J_{||}$ At large exchange coupling along the rungs, $J_{\perp}/t_{\perp}> 3 / \sqrt{2}$, there is a transition from a low-dopping Luttinger liquid phase into a Luther-Emery liquid at a critical hole concentration $n_{crit}\approx 1/3$. In the opposite case, $J_{\perp}/t_{\perp}< 3 / \sqrt{2}$, there as a sequence of three Luttinger liquid phases (LLI, LLII and LLIII) as a function of hole dopping.

cond-mat.str-el↗

One-Electron Spectral Functions of the Attractive Hubbard Model for Intermediate Coupling

We calculate the one-electron spectral function of the attractive (negative-$U$) Hubbard model. We work in the intermediate coupling and low density regime and obtain the self-energy in an approximate analytical form. The excitation spectrum is found to consist of three branches. The results are obtained in a framework, based on the self-consistent T-matrix approximation, which is compatible with the Mermin-Wagner theorem.

cond-mat↗