Related papers: Lattice dynamics and electron-phonon coupling calc…
In Eu2ZnIrO6, effectively two atoms are active i.e. Ir is magnetically active, which results in complex magnetic ordering within the Ir sublattice at low temperature. On the other hand, although Eu is a van-vleck paramagnet, it is active in…
The electronic and electrical properties of crystalline organic semiconductors, such as the dispersions of the electronic bands and the dependence of charge-carrier mobility on temperature, are greatly impacted by the nonlocal…
We present the first realistic lattice QCD calculation of the $\gamma W$-box diagrams relevant for beta decays. The nonperturbative low-momentum integral of the $\gamma W$ loop is calculated using a lattice QCD simulation, complemented by…
We employ quasiparticle path integral molecular dynamics to study how the excitonic properties of model semiconductors are altered by electron-phonon coupling. We describe ways within a path integral representation of the system to evaluate…
The renormalization of the band structure at zero temperature due to electron-phonon coupling is investigated in diamond, BN, LiF and MgO crystals. We implement a dynamical scheme to compute the frequency-dependent self-energy and the…
Time-domain femtosecond laser spectroscopic measurements of the ultrafast lattice dynamics in 2H-MoTe2 bulk crystals were carried out to understand the carrier-phonon interactions that govern electronic transport properties. An unusually…
The paper presents our verification of induction of the superconducting state on a square lattice by the linear electron-phonon interaction for values of the unbalance parameter ($\gamma=\lambda_{D}/\lambda_{ND}$) less than…
In this paper we apply variational energy band theory to a form of the Holstein Hamiltonian in which the influence of lattice vibrations (optical phonons) on both local site energies (local coupling) and transfers of electronic excitations…
Existing Quantum Monte Carlo studies have investigated the properties of fermions on a Lieb (CuO$_2$) lattice interacting with an on-site, or near-neighbor electron-electron coupling. Attention has focused on the interplay of such…
Electromagnetic effects in the leptonic decay rates $\pi^+ \to \mu^+ \nu$ and $K^+ \to \mu^+ \nu$ are evaluated for the first time on the lattice. Following a method recently proposed in Ref. [1] the emission of virtual photons at leading…
We present results of a lattice QCD calculation of $B\to D^*$ and $B_s\to D_s^*$ axial vector matrix elements with both states at rest. These zero recoil matrix elements provide the normalization necessary to infer a value for the CKM…
The adiabatic Born-Oppenheimer approximation is considered to be a robust approach that very rarely breaks down. Consequently, it is predominantly utilized to address various electron-phonon properties in condensed matter physics. By…
Mathematical descriptions of the interplay between strong electron correlations and lattice degrees of freedom are of enormous importance in the development of new devices based on metal oxides such as VO$_{2}$ and the Cuprate…
In the past decade, the advent of time-resolved spectroscopic tools has provided a new ground to explore fundamental interactions in solids and to disentangle degrees of freedom whose coupling leads to broad structures in the frequency…
In this report, computational techniques are employed to extract the energy eigenvalues of the pion from two-point correlation function data that has been simulated using the lattice formulation of Quantum Chromodynamics (QCD) across…
We study the superconductivity of strongly coupled electron-phonon systems where the geometry of the lattice frustrates the charge order by the sign-problem-free Quantum Monte Carlo(QMC) method. The results suggest that with charge order…
We investigate electron-phonon coupling in the molecular crystals CH$_4$, NH$_3$, H$_2$O, and HF, using first-principles quantum mechanical calculations. We find vibrational corrections to the electronic band gaps at zero temperature of…
We numerically explore synthetic crystal diamond for realizing novel light sources in ranges which are up to now difficult to achieve with other materials, such as sub-10-fs pulse durations and challenging spectral ranges. We assess the…
A model for energy spectrum of superlattice on the base of graphene placed on the striped dielectric substrate is proposed. A direct current component which appears in that structure perpendicularly to pulling electric field under the…
In this article we develop an effective medium model to characterize the electron wave propagation in graphene based nanostructures with an electrostatic and magnetic vector potentials imposed on their surface. We use a numerical algorithm…