The optical transmission spectrum of [111](c) poled relaxor-based ferroelectric single crystal 0.93Pb(Zn(13)Nb(23))O(3)-0.07PbTiO(3) (PZN-0.07PT) was measured in the range of ultraviolet to near infrared. The optical absorption edge has been determined and the wavelength dependence of the absorption coefficient was calculated. The direct energy gap E(gd)=3.144 eV, indirect energy gap E(gi)=2.91...

Low-lying excited states of the spin-1 antiferromagnetic Heisenberg chain with an impurity bond are investigated in terms of domain-wall excitations by means of analytical methods as well as a method of numerical diagonalization. It is shown that 1) the impurity bond brings about a massive triplet mode in the Haldane gap, 2) the triplet state comprises three of the four ground states of an open...

In this research, IR and frontier molecular orbital (FMO) computations were employed for investigating the performance of B12N12 as a novel recognition element for fabrication of quetiapine thermal and electrochemical sensors. All of the computations were done by density functional theory method in the B3LYP/6-31G(d) level of theory and in the aqueous ph...

in the present work, the quantum theoretical calculations of the molecular structure of the 1-(1, 3-benzothiazol-2-yl)-3-(thiophene-5-carbonyl) thiourea has been predicted and are evaluated using density functional theory (dft) in gas phase. the geometry of the title compound was optimized by b3lyp/6-311+g and b3lyp/6-311+g* methods and the experimental geometrical parameters of the title compo...

The electronic and structural properties of single wall carbon nanotubes (SWCNTs) interacted with 4-amino phenyl-azobenzene were theoretically investigated by using the hybrid DFT (hybrid-density functional theory) calculations. The amount of thermodynamic parameters of this reaction in the gas and aqueous phase suggesting thermodynamic favourability for adsorption of 4-amino phenyl-azobenzene ...

A simple theoretical study of the linear electro-optic effect is presented. This semiclassical approach is based on the single-energy-gap model, the dielectric theory and the concepts of bond charge and effective ionic charge. A general expression is obtained for the electro-optic coefficient of a crystal and is applied to a wide variety of diatomic and ternary compounds including zincblende (G...

Boron arsenide, the typically-ignored member of the III–V arsenide series BAs–AlAs–GaAs– InAs is found to resemble silicon electronically: its Γ conduction band minimum is p-like (Γ15), not s-like (Γ1c), it has an X1c-like indirect band gap, and its bond charge is distributed almost equally on the two atoms in the unit cell, exhibiting nearly perfect covalency. The reasons for these are tracked...

A simple relation between the optical electronegativity, energy gap, refractive index and electronic polarizability is given for ternary chalcopyrite semiconductors. Energy gap has been evaluated from the optical electronegativity whereas refractive index and electronic polarizability values have been evaluated from the energy gap by proposing a linear relation between them. The calculated valu...

Atomic structures, energies, and stress distributions of symmetrical ^011& tilt grain boundaries ~GB’s! and selected GB triple junctions ~TJ’s! in diamond as well as a multiply twinned diamond particle have been calculated using an analytic bond order potential function. In general, energies of ^011& tilt GB’s are about 1 J/m lower than those for ^001& tilt GB’s calculated with the same analyti...