The SDS, PEG and CTAB roofed MgO nano powders were synthesized by co-precipitation method.  The sintered nano powders was shown Fm-3m space group with cubic phase obtained by the XRD pattern. The lattice strain was calculated to be used Williamson-Hall equations (W-H). The formation of Mg-O bond and hydroxyl radicals on the surface were confirmed by the FTIR analyses. The TEM revealed that the ...

The aim of this research is studying the effects of Ge-doped on CO adsorption on the outer and inner surfaces of (6, 0) zigzag model of boron nitride nanotube (BNNTs) by using DFT theory. For this purpose, eight models of CO adsorption on the surfaces of BNNTs are considered. At first step, all structures were optimized at B3LYP and 6-31G (d) standard base set and then the electronic structure,...

Using ab initio calculation coupled with the bond-order-length-strength (BOLS) approximation, we investigate the configurations and electronic properties of (α, β)-graphyne nanoribbons (GYNRs) with armchair (AGYNRs) and zigzag (ZGYNRs) edges. Our investigation shows that the armchair-edged β-GYNRs and all α-GYNRs are semiconductors with suitable band-gaps, and that their band-gaps increase as t...

in this work, the effects of as-doped on the adsorption of oxygen gas on the outer and inner surface ofboron nitride nanotube (bnnts) is investigated. the structural parameters, quantum properties involving:bond length, bond angle, homo-lumo orbital, gapenergy, electron affinity, electronegativity, chemicalpotential, global hardness, global softness and nmr parameters of bnnts are calculated at...

We study at T=0 the minimum energy of a domain wall and its gap to the first excited state, concentrating on two-dimensional random-bond Ising magnets. The average gap scales as deltaE1 approximately L(straight theta)f(N(z)), where f(y) approximately [ln y](-1/2), straight theta is the energy fluctuation exponent, L is the length scale, and N(z) is the number of energy valleys. The logarithmic ...

The energy gap for electronic excitations is one of the most important characteristics of the superconducting state, as it directly reflects the pairing of electrons. In the copper-oxide high-temperature superconductors (HTSCs), a strongly anisotropic energy gap, which vanishes along high-symmetry directions, is a clear manifestation of the d-wave symmetry of the pairing. There is, however, a d...

EXPERIMENTAL AND THEORETICAL STUDIES OF BINDING INTERACTIONSIN DIVALENT TRANSITION METAL CATION-N-DONOR LIGANDCOMPLEXES: STRUCTURES, SEQUENTIAL BOND DISSOCIATION ENERGIES,MECHANISMS AND ENERGETICS OF COLLISION-INDUCED DISSOCIATION

In this work, the effects of As-doped on the adsorption of oxygen gas on the outer and inner surface ofboron nitride nanotube (BNNTs) is investigated. The structural parameters, quantum properties involving:bond length, bond angle, HOMO-LUMO orbital, gapenergy, electron affinity, electronegativity, chemicalpotential, global hardness, global softness and NMR parameters of BNNTs are calculated at...

the effects of halogens; fluorine, chlorine and bromine, on the stability and multiplicity of phenylcarbenes / silylenes/ germylenes structures are compared and contrasted at b3lyp/6-311++g**//b3lyp/6-31+g* level. the singlet-triplet energy gaps, δes-t , values for all the above speciesincrease through fluorinated up, δes-ts and δehomo–lumos support the stability of the singlet statesinspite of...