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To address the issue of electron correlation driven superconductivity in graphene, we perform a systematic quantum Monte Carlo study of the pairing correlation in the t-U-V Hubbard model on a honeycomb lattice. For V=0 and close to half…
The superconducting proximity effect on two-dimensional massless Dirac electrons is usually analyzed using a simple model consisting of the Dirac Hamiltonian and an energy-independent pair potential. Although this conventional model is…
The effect of dipolar interactions in hexagonal arrays of Ni nanowires has been investigated by means of Monte Carlo simulations combined with a scaling technique, which allows the investigation of the internal structure of the wires. A…
Moir\'e materials with flat electronic bands provide a highly controllable quantum system for studies of strong-correlation physics and topology. In particular, angle-aligned heterobilayers of semiconducting transition metal dichalcogenides…
The nature of electron correlations in bilayer graphene has been investigated. An analytic expression for the radial distribution function is derived for an ideal electron gas and the corresponding static structure factor is evaluated. We…
The interplay of bond and charge correlations is studied in a one-dimensional model with both Holstein and Su-Schrieffer-Heeger (SSH) couplings to quantum phonons. The problem is solved exactly by quantum Monte Carlo simulations. If one of…
The screened electron-electron interaction in a multi-band electron system is calculated within the random phase approximation and in the tight-binding representation. The obtained dielectric matrix contains, beside the usual site-site…
The strongly coupled electron liquid provides a unique opportunity to study the complex interplay of strong coupling with quantum degeneracy effects and thermal excitations. To this end, we carry out extensive \textit{ab initio} path…
We study the mechanical and conformational properties of networks of helical polymers with a combination of Monte Carlo simulations based on the Wang-Landau algorithm and the Three-chain Model. We find that the stress-strain behavior of…
We present a systematic statistical mechanical analysis of the conformational properties of a stiff polyelectrolyte chain with intrachain attractions that are due to counterion correlations. We show that the mean-field solution corresponds…
In this work we study the dynamics and stability of charged solitons in trans-polyacetylene (tPA), and revisit the issue of the stability of these non-linear excitations under the effect of an external electric field applied parallel to the…
The analysis of some effects caused by the spin--dependent pomeron couplings is presented. It is shown that the structure of pomeron--proton and quark--pomeron couplings can be tested in future polarized experiments on elastic $pp$…
We consider the effect of electron correlations on tunneling from a 2D electron layer in a magnetic field parallel to the layer. A tunneling electron can exchange its momentum with other electrons, which leads to an exponential increase of…
Path integral Monte Carlo approach is used to study the coupled quantum dynamics of the electron and nuclei in hydrogen molecule ion. The coupling effects are demonstrated by comparing differences in adiabatic Born--Oppenheimer and…
The $2d$ Hubbard model with nearest-neighbour hopping on the square lattice and an average of one electron per site is known to undergo an extended crossover from metallic to insulating behavior driven by proliferating antiferromagnetic…
Coherence phenomena, the increase with energy of coherence length and the non-universality of parton structure of the effective Pomeron are explained. New hard phenomena directly calculable in QCD such as diffractive electroproduction of…
We study the effects of lattice type on polaron dynamics using a continuous-time quantum Monte-Carlo approach. Holstein and screened Froehlich polarons are simulated on a number of different Bravais lattices. The effective mass, isotope…
We study superconductivity in two-band models where one of the bands does or does not intersect the Fermi level depending on the parameter values. Applying a many-variable variational Monte-Carlo method for a Hubbard model on two-leg ladder…
Path integral Monte Carlo (PIMC) simulations with very simple models were used in order to unveil the physics behind the isotope effects in H-bonded ferroelectrics. First, we studied geometrical effects in the H-bonds caused by deuteration…
We study a three-orbital Su-Schrieffer-Heeger model defined on a two-dimensional Lieb lattice and in the negative charge transfer regime using determinant quantum Monte Carlo. At half-filling (1 hole/unit cell), we observe a bipolaron…