Related papers: 2D bands and electron-phonon interactions in polya…
I present the results of first principles calculations of the phonon dispersions and electron-phonon coupling for BaTi$_2$Sb$_2$O. The phonon dispersions show a weak lattice instability near the zone corners that leads to a charge-density…
The Fe pnictide parent compound EuFe2As2 exhibits a strongly momentum dependent carrier dynamics around the hole pocket at the center of the Brillouin zone. The very different dynamics of electrons and holes cannot be explained solely by…
Electron-phonon scatterings in solid-state systems are pivotal processes in determining many key physical quantities such as charge carrier mobilities and thermal conductivities. Here, we report on the direct probing of phonon mode specific…
Analysis of the point-contact spectroscopy (PCS) data on the new dramatic high-T$_c$ superconductor MgB$_2$ reveals quite different behavior of two disconnected $\sigma$ and $\pi$ electronic bands, deriving from their anisotropy, different…
Electron-phonon (e-ph) interactions play a crucial role in determining many properties of materials. In this context, the Su-Schrieffer-Heeger (SSH) model, where atomic motion modulates the electronic hopping, has gained significant…
We present a study of the one dimensional Su-Schrieffer-Heeger model Hamiltonian by a diagrammatic perturbative method in the weak electron-phonon coupling regime. Exact computation of both the charge carrier effective mass and the electron…
I present results from an extended Migdal-Eliashberg theory of electron-phonon interactions and superconductivity. The history of the electron-phonon problem is introduced, and then study of the intermediate parameter regime is justified…
The interplay between electron-electron and electron-phonon interactions is studied in a one-dimensional lattice model, by means of a variational Monte Carlo method based on generalized Jastrow-Slater wave functions. Here, the fermionic…
The Holstein Hubbard and Holstein t--J models are studied for a wide range of phonon frequencies, electron--electron and electron--phonon interaction strengths on finite lattices with up to ten sites by means of direct Lanczos…
The primary mechanism governing the emergence of near-room-temperature superconductivity in superhydrides is widely accepted to be the electron-phonon interaction. If so, the temperature dependent resistance, R(T), in these materials should…
Transition metal dichalcogenide monolayers and heterostructures are highly tunable material systems that provide excellent models for physical phenomena at the two-dimensional (2D) limit. While most studies to date have focused on electrons…
We present a computational study of the two-phonon Raman spectra of silicene and graphene within a density-functional non-orthogonal tight-binding model. Due to the presence of linear bands close to the Fermi energy in the electronic…
We introduce a different perspective describing electron-phonon interactions in graphene based on curved space hydrodynamics. Interactions of phonons with charge carriers increase the electrical resistivity of the material. Our approach…
Electron-phonon interaction and phonon frequencies of doped polar semiconductors are sensitive to long-range Coulomb forces and can be strongly affected by screening effects of free carriers, the latter changing significantly when…
Surface plasmons or phonons propagating on a two-dimensional (2D) material can exhibit coupling with resonant excitations in its substrate, and the resulting coupled modes were extensively studied. Similar coupling of edge modes propagating…
Bulk Dirac semimetals (DSMs) exhibit unconventional transport properties and phase transitions due to their peculiar low-energy band structure. Yet the electronic interactions governing nonequilibrium phenomena in DSMs are not fully…
We investigate the scattering of an electron by phonons in a small structure between two one-dimensional tight-binding leads. This model mimics the quantum electron transport through atomic wires or molecular junctions coupled to metallic…
The electron-phonon interaction and related transport properties are investigated in monolayer silicene and MoS2 by using a density functional theory calculation combined with a full-band Monte Carlo analysis. In the case of silicene, the…
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…
We study a modified non-linear Schroedinger equation on a 2 dimensional sphere with radius R aiming to describe electron-phonon interactions on fullerenes and fullerides. These electron-phonon interactions are known to be important for the…