Related papers: Non-Linear Arrhenius Behavior of Self-Diffusion in…
The calculations of thermal conductivity requires to know anharmonic properties of the crystal. For this purpose a non-perturbative anharmonic theory is applied, which do not make use of the potential energy expansion over atomic…
A phenomenological diffusion law $L(t)\propto t^{\beta}$, where L(t) measures the spreading of a wave-packet in a time t, is assumed for perfect quasicrystals. We show that it affects their conductivity with striking differences compared to…
Starting from a general classical model of many interacting particles we present a well defined step by step procedure to derive the continuum-mechanics equations of nonlinear elasticity theory with fluctuations which describe the…
In this comprehensive and detailed study, vacancy-mediated self-diffusion of A- and B-elements in 'triple-defect' B2-ordered ASB(1-S) binaries is simulated by means of a kinetic Monte Carlo (KMC) algorithm involving atomic jumps to…
The diffusion of tungsten in {\alpha}-iron is important for the application of ferritic-iron alloys to thermal power plants. These data, over a wide temperature range across the Curie temperature, have been recently reported. We show that…
Consider anomalous energy spread in solid phases, i.e., $MSD= \int (x -{\langle x \rangle}_E)^2 \rho_E(x,t)dx \propto t^{\beta}$, as induced by a small initial excess energy perturbation distribution $\rho_{E}(x,t=0)$ away from equilibrium.…
We establish a connection between anomalous heat conduction and anomalous diffusion in one dimensional systems. It is shown that if the mean square of the displacement of the particle is $<\Delta x^2> =2Dt^{\alpha} (0<\alpha\le 2)$, then…
Recent developments in spintronics have drawn renewed attention to the spin dynamics of cubic ferromagnetic crystals EuO and EuS. These ferromagnets have the simplest possible magnetic structure, making them the most suitable systems for…
Atomic diffusion is usually understood as a succession of random, independent displacements of an adatom over the surface's potential energy landscape. Nevertheless, an analysis of Molecular Dynamics simulations of self-diffusion on Cu(111)…
By employing the analytic embedded-atom potentials of Mei {\it et al.} [Phys. Rev. B 43, 4653 (1991)] we have calculated the phonon dispersion spectra for six fcc metals: Cu, Ag, Au, Ni, Pd and Pt. We have also investigated thermal…
In Supplemental Information (SI) to the article [A. M. Fleshman, G. E. Forsythe, M. Petrowsky, R. Frech, J. Phys. Chem. B 2016, 120, 37, 9959-68] the temperature dependences (TDs) of the dielectric and dynamic properties of polyhydric…
Convection in planets and stars is predicted to occur in the "ultimate regime'' of diffusivity-free, rapidly rotating turbulence, in which flows are characteristically unaffected by viscous and thermal diffusion. Boundary layer diffusion,…
Over the last few decades, extensive previous studies of the nonlinear response of metal nanoparticles report a wide variation of nonlinear coefficients, thus, revealing a highly confused picture of the underlying physics. This naturally…
Recent reported very high thermal conductivities in the cubic boron arsenide (BAs) and boron phosphide (BP) crystals could potentially provide a revolutionary solution in the thermal management of high power density devices. To fully…
The class of layered 3D-topological insulators have shown intriguingly anomalous temperature dependence in their thermal expansion coefficients. It was proposed that stacking faults are the origin of the observed anomalous thermal…
A non-equilibrium steady state can be characterized by a nonzero but stationary flux driven by a static external force. Under a weak external force, the drift velocity is difficult to detect because the drift motion is feeble and submerged…
The mechanical behaviors of polycrystalline solids are determined by the interplay between phenomena governed by two different thermodynamic temperatures: the configurational effective temperature that controls the density of dislocations,…
We present a first-principles methodology, within the context of linear-response theory, that greatly facilitates the perturbative study of physical properties of metallic crystals. Our approach builds on ensemble density-functional theory…
The thermal conductivity of boron arsenide (BAs) is believed to be influenced by phonon scattering selection rules due to its special phonon dispersion. Compression of BAs leads to significant changes in phonon dispersion, which allows for…
Flame propagation through a non-volatile solid-fuel suspension is studied using a simplified, time-dependent numerical model that considers the influence of both diffusional and kinetic rates on the particle combustion process. It is…