Related papers: Critical dynamics and multifractal exponents at th…
Criticality of chiral phase transition at finite temperature is investigated in a soft-wall AdS/QCD model with $SU_L(N_f)\times SU_R(N_f)$ symmetry, especially for $N_f=2,3$ and $N_f=2+1$. It is shown that in quark mass plane($m_{u/d}-m_s$)…
We investigate electron transport in one dimension from the quantum-acoustic perspective, where the coherent-state representation of lattice vibrations results in a time-dependent deformation potential whose rate is set by the sound speed,…
The crossover from two- to three-dimensional critical behavior of nearly antiferromagnetic itinerant electrons is studied in a regime where the inter-plane single-particle motion of electrons is quantum-mechanically incoherent because of…
We describe the nonzero temperature (T), low frequency (\omega) dynamics of the order parameter near quantum critical points in two spatial dimensions (d), with a special focus on the regime \hbar\omega << k_B T. For the case of a…
Anomalously localized states (ALS) at the critical point of the Anderson transition are studied for the SU(2) model belonging to the two-dimensional symplectic class. Giving a quantitative definition of ALS to clarify statistical properties…
We report an ab initio molecular dynamics simulation study of several static and dynamic properties of the liquid 3d transition metals. The calculated static structure factors show qualitative agreement with the available experimental data,…
We investigate quantum corrections to the conductivity due to the interference of electron-electron (electron-phonon) scattering and elastic electron scattering in weakly disordered conductors. The electron-electron interaction results in a…
The critical fluctuations in SrTiO$_3$ near its $105 K$ structural phase transition were studied with triple axis diffractometry using high energy ($\ge 100 keV$) synchrotron radiation in different SrTiO$_3$ crystals with different oxygen…
We study numerically the metal - insulator transition in the Anderson model on various lattices with dimension $2 < d \le 4$ (bifractals and Euclidian lattices). The critical exponent $\nu$ and the critical conductance distribution are…
We study the metal-insulator transition in a tight-binding one-dimensional (1D) model with long-range correlated disorder. In the case of diagonal disorder with site energy within $[-\frac{W}{2},\frac{W}{2}]$ and having a power-law spectral…
The method proposed by the present authors to deal analytically with the problem of Anderson localization via disorder [J.Phys.: Condens. Matter {\bf 14} (2002) 13777] is generalized for higher spatial dimensions D. In this way the…
We investigate a disordered two-dimensional lattice model for noninteracting electrons with long-range power-law transfer terms and apply the method of level statistics for the calculation of the critical properties. The eigenvalues used…
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studying the single-electron excited states and the ultrafast response of systems with strong electron correlations. The correlations are…
We study quantum criticality in the doped two-dimensional periodic Anderson model with the hybridization acting as a tuning parameter. Employing the dynamical vertex approximation we find two distinct quantum critical behaviors. One is a…
Non-equilibrium dynamics of many-body systems is important in many branches of science, such as condensed matter, quantum chemistry, and ultracold atoms. Here we report the experimental observation of a phase transition of the quantum…
The vibrational equivalent of the Anderson tight-binding Hamiltonian has been studied, with particular focus on the properties of the eigenstates at the transition from extended to localized states. The critical energy has been found…
We consider a simple model of quantum disorder in two dimensions, characterized by a long-range site-to-site hopping. The system undergoes a metal-insulator transition -- its eigenfunctions change from being extended to being localized. We…
We have carried out extensive molecular dynamics simulations of a supercooled polydisperse Lennard-Jones liquid with large variations in temperature at a fixed pressure. The particles in the system are considered to be polydisperse both in…
One dimensional fluid/electron Monte Carlo simulations of capacitively coupled Ar/O2 discharges driven by sawtooth up voltage waveforms are performed as a function of the number of consecutive harmonics driving frequencies of 13.56 MHz, N…
Using time-dependent current-density functional theory, we derive analytically the dynamical exchange-correlation correction to the DC conductance of nanoscale junctions. The correction pertains to the conductance calculated in the…