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We report on our recent progress in the manipulation and cooling of a magnetically guided, high flux beam of $^{87}{\rm Rb}$ atoms. Typically $7\times 10^9$ atoms per second propagate in a magnetic guide providing a transverse gradient of…
A combination of molecular-dynamics (MD) computer simulation and mode-coupling theory (MCT) is used to elucidate the structure-dynamics relation in sodium-silicate melts (NSx) of varying sodium concentration. Using only the partial static…
Nonscattering optical anapole condition is corresponding to the excitation of radiationless field distributions in open resonators, which offers new degrees of freedom for tailoring light-matter interaction. Conventional mechanisms for…
We report the results of a molecular dynamics simulation of a supercooled binary Lennard-Jones mixture. By plotting the self intermediate scattering functions vs. rescaled time, we find a master curve in the $\beta$-relaxation regime. This…
Very high energy resolution photoemission experiments on high quality samples of optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ show new features in the low-energy electronic excitations. A marked change in the binding energy and…
Applying coherent X-rays by the method of atomic-scale X-ray Photon Correlation Spectroscopy results in beam-induced dynamics in a number of oxide glasses. Here these studies are extended to rubidium and caesium borates with varying alkali…
X-ray and neutron powder diffraction data as a function of temperature are analyzed for the colossal dielectric constant material CaCu3Ti4O12. The local structure is studied using atomic pair distribution function analysis. No evidence is…
A quantum two level system coupled to a harmonic oscillator represents a ubiquitous physical system. New experiments in circuit QED and nano-electromechanical systems (NEMS) achieve unprecedented coupling strength at large detuning between…
We report a dynamic light scattering study of the fluctuation modes in a thermotropic liquid crystalline mixture of monomer and dimer compounds that exhibits the twist-bend nematic ($\mathrm{N_{TB}}$) phase. The results reveal a spectrum of…
Optical heating of resonant nanostructures is one of the key issues in modern nanophotonics, being either harmful or desirable effect depending on the applications. Despite a linear regime of light-to-heat conversion is well-studied both…
Order(N) Tight-Binding Molecular Dynamics (TBMD) simulations are performed to investigate the thermal stability of (10,10) metallic Single-Walled Carbon Nanotubes (SWCNT). Periodic boundary conditions (PBC) are applied in axial direction.…
Using direct numerical simulations of Rayleigh-B\'{e}nard convection (RBC) under free-slip boundary condition, we show that the normalized correlation function between the vertical velocity field and the temperature field, as well as the…
We use inelastic neutron scattering to study the temperature dependence of magnetic excitations (for energies up to 100 meV) in the cuprate La$_{1.875}$Ba$_{0.125}$CuO$_4$. This compound exhibits stripe order below a temperature of ~50 K;…
We study the non-equilibrium properties of a dynamical fluid composed of quasi-particles whose mass is temperature and charge chemical potential dependent, in kinetic theory under the relaxation time approximation. In particular we…
Charge density waves are a common occurrence in all families of high critical temperature superconducting cuprates. Although consistently observed in the underdoped region of the phase diagram and at relatively low temperatures, it is still…
We address finite crystallization in two dimensions in the presence of a flat crystalline substrate. Particles interact through short-range two- and three-body potentials favoring local square-lattice arrangements. An additional interaction…
We present the results of a large scale molecular dynamics computer simulation in which we investigated the static and dynamic properties of a silica melt in the temperature range in which the viscosity of the system changes from O(10^-2)…
We suggest, and demonstrate, a systematic approach to the study of cuprate superconductors, namely, progressive change of ion size in order to systematically alter the interaction strength and other key parameters. R(Ba,Sr)$_2$Cu$_3$O$_y$…
We compute the magnetic susceptibility of the quark condensate and the polarization of quarks at zero temperature and in a uniform magnetic background. Our theoretical framework consists of two chiral models that allow to treat…
We perform time resolved photoelectron spectroscopy measurements of optimally doped $\tn{Bi}_2\tn{Sr}_2\tn{CaCu}_2\tn{O}_{8+\delta}$ (Bi-2212) and $\tn{Bi}_2\tn{Sr}_{2-x}\tn{La}_{x}\tn{Cu}\tn{O}_{6+\delta}$ (Bi-2201). The electrons dynamics…