The solubility of KNO3 in the mixed solvent (water 85%+methanol 15%) were determined by using solvent evaporating method at different temperatures (25, 30, 40, 50, 60 ;C). In addition the equilibrium constant of ion pair formation, KIP, for K+NO3 – ion-pair on the basis of Fuoss contact ion pair model was calculated. Upon choosing the extended Debye-Hückel model for estimating the mean activity...

The transmission and dielectric spectra of ferroelectric STO/PT superlattice on Si substrate under simultaneous external optical and electric field were investigated and compared at room temperature. Results found that when with an optical field, the electric field realized an effective modulation on the transmission, which displayed a diode property. In addition, a comprehensive model combined...

The Debye screening mass for a quark-gluon plasma at high temperature is calculated to next-to-leading order in the QCD coupling constant from the correlator of two Polyakov loops. The result agrees with the screening mass defined by the location of the pole in the gluon propagator as calculated by Rebhan. It is logarithmically sensitive to nonperturbative effects associated with the screening ...

Due to its intriguing thermal and electrical properties, graphene has been widely studied for potential applications in sensor and energy devices. However, the reported value for its thermal conductivity spans from dozens to thousands of W m(-1) K(-1) due to different levels of alternations and defects in graphene samples. In this work, the thermal diffusivity of suspended four-layered graphene...

Astract ---New implementation of scattered field FDTD formulations of dispersive material are employed yielding accurate and mathematically compact procedures. This work is based on the application of the Z-transform on the Debye model representing the dispersion in conjunction with the relation between the electric field and the displacement current. The result is an approximate frequency doma...

We present an accurate and efficient technique for calculating thermal X-ray absorption fine structure (XAFS) Debye-Waller factors (DWFs) applicable to crystalline materials. Using Density Functional Theory on a 3 3 3 × × supercell pattern of MnO structure, under the nonlocal hybrid B3LYP functional paired with Gaussian local basis sets, we obtain the normal mode eigenfrequencies and eigenvecto...

The reduced 1D Poisson-Nernst-Planck (PNP) model of artificial nanopores in the presence of a permanent charge on the channel wall is studied. More specifically, we consider the limit where the channel length exceed much the Debye screening length and channel’s charge is sufficiently small. Ion transport is described by the nonequillibrium steady-state solution of the PNP system within a singul...

On the basis of a hydrodynamical model analogous to that in critical fluids, we investigate the influences of shear flow upon the electrostatic contribution to the viscosity of binary electrolyte solutions in the Debye-Hückel approximation. Within the linear-response theory, we reproduce the classical limiting law that the excess viscosity is proportional to the square root of the concentration...

The Debye-Hückel theory describes rigorously the thermal equilibrium of classical Coulomb fluids in the high-temperature β → 0 regime (β denotes the inverse temperature). It is generally believed that the Debye-Hückel theory and the systematic high-temperature expansion provide an adequate description also in the region of small strictly positive values of β > 0. This hypothesis is tested in th...

A tight-binding model is fit to first-principles calculations for copper that include structures distorted according to elastic constants and highsymmetry phonon modes. With the resulting model the first-principlesbased phonon dispersion and the free energy are calculated in the quasiharmonic approximation. The resulting thermal expansion, the temperatureand volume-dependence of the elastic con...