Related papers: Electrically induced charge-density waves in a two…
We present an alternative to the Kohn-Sham formulation of density functional theory for the ground-state properties of strongly interacting electronic systems. The idea is to start from the limit of zero kinetic energy and systematically…
We consider the effect that a change in the magnetic induction B has in causing an orbitally quantized field-induced spin- or charge density wave (FISDW or FICDW) state to depart from thermodynamic equilibrium. The competition between…
We report on electrical gating of the charge-density-wave phases and current in h-BN capped three-terminal 1T-TaS$_2$ heterostructure devices. It is demonstrated that the application of a gate bias can shift the source-drain current-voltage…
We study the influence of electron-electron interactions on the density of states (DOS) of clean 2D electron gas. We confirm the linear cusp in the DOS around the Fermi level, which was obtained previously. The cusp crosses over to a pure…
It has been predicted that application of a strong electric field perpendicular to the plane of bilayer graphene can induce a significant band gap. We have measured the optical conductivity of bilayer graphene with an efficient electrolyte…
Taking into account both Pauli and orbital effects of external magnetic field we compute the mean field phase diagram for charge density waves in quasi-one-dimensional electronic systems. The magnetic field can cause transitions to CDW…
Electrically charged systems bound by a strong gravitational force can sustain a huge amount of electric charge (up to 10^20C) against Coulomb repulsion. General relativistically such systems form a stable hydrostatic configuration both in…
We investigate quantum depinning of the one-dimensional (1D) commensurate charge-density wave (CDW) in the presence of one impurity theoretically. Quantum tunneling rate below but close to the threshold field is calculated at absolute zero…
We image equilibrium and non-equilibrium transport through a two-dimensional electronic cavity using scanning gate microscopy (SGM). Injecting electrons into the cavity through a quantum point contact close to equilibrium, we raster-scan a…
We present extensive molecular dynamics (MD) simulations investigating numerous candidate crystal structures for hydrogen in conditions around the present experimental frontier (400GPa). Spontaneous phase transitions in the simulations…
In two-dimensional electronic systems, direct first-order phase transitions are prohibited as a consequence of the long-range Coulomb interaction, which implies a stiff energetic penalty for macroscopic phase separation. A prominent…
We study the renormalization of the Fermi-liquid parameters in the vicinity of a density wave quantum phase transition, which should occur in MOSFET systems at low densities. First, using a perturbative RPA treatment of fluctuations, we…
Electron plasmas confined by an external magnetic field exhibit variations in a two-dimensional plane orthogonal to the confining magnetic field. A nonlinear fluid simulation code to investigate the properties of 2-D electron plasma wave…
We investigate the influence of electron--electron interactions on the density of states of a ballistic two--dimensional electron gas. The density of states is determined nonperturbatively by means of path integral techniques allowing for…
Feasibility of ionization injection for Direct Laser Acceleration (DLA) of electrons up to hundreds of MeV was studied analytically. Criteria for effective injection determining range of background and in-channel plasma parameters, laser…
When the electron density of highly crystalline thin films is tuned by chemical doping or ionic liq- uid gating, interesting effects appear including unconventional superconductivity, sizeable spin-orbit coupling, competition with…
We derive a local approximation for the correlation energy in two-dimensional electronic systems. In the derivation we follow the scheme originally developed by Colle and Salvetti for three dimensions, and consider a Gaussian approximation…
At low densities, electrons confined to two dimensions in a delta-doped heterostructure can arrange themselves into self-consistent droplets due to disorder and screening effects. We use this observation to show that at low temperatures,…
We use Density Functional Theory to study interacting spinless electrons on a one-dimensional quantum ring in the density range where the system undergoes Wigner crystallization. The Wigner transition leads to a drastic ``collective''…
We propose a fully ab initio theory to compute the electron density response under the perturbation in the local field. This method is based on our recently developed local dielectric response theory [Phys. Rev. B 92, 241107(R), 2015],…