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,...

Quantum mechanical calculations of different energies components of 1,3,5-trinitrobenzene (TNB) in ground state were carried out by DFT method , in isolated state and in various solvents to study the effects of solvents on various energy components. The solvation energy, chemical potential, hardness, electrophilicity of picric acid were calculated with the help of computed HOMO-LUMO gap of picr...

Theoretical studies have been carried out to investigate the unusual reactivity of Ag15 + cations with oxygen. Our previous work has shown that the reactivity of free metal clusters with oxygen entails a spin excitation that causes reduced reactivity in clusters with filled electronic shells and large HOMO-LUMO gaps. Earlier experiments on Ag15 + have shown that the cluster exhibits remarkable ...

Quantum chemical calculations using the density functional theory (DFT) at the B3LYP/6-31G(d,p) level were performed ontwo quinoxaline derivatives named: 1-ethyl-3-methylquinoxalin-2(1H)-one (Et-N-Q=O) and 1benzyl-3-methylquinoxalin-2(1H)-one (Bz-N-Q=O) in order to correlate the structural and electronic properties, such as HOMO, LUMO energy values, frontier orbital energy gap, molecular dipole...

We perform first-principles calculations to study the high-order harmonic generation induced in graphene nanostructures by the laser field. Three distinct signals are noticed: the integer higher-order harmonic generation (HHG), the shifted fractional order peaks from the integer order harmonics, and the intrinsic emissions. Due to the small gap between HOMO and LUMO of graphene molecule, the HH...

One main group of organic chemistry is related to the aromatic compounds. In the present work, we replaced the CH group of benzene by silicon and nitrogen analogues. Then, Density functional theory (DFT) calculations were carried out for six-membered heterocyclic Si-N aromatic rings. Full geometry optimizations were performed in gas-phase, and at B3LYP level using 6-311++G(d,p) and CBSB7 basis ...

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 ...

In this study, the reaction of 3-Picrylamino-1, 2, 4-Triazole (PATO) with B12N12 was investigated by density functional theory in the B3LYP/6-31G(d) level of theory. There were two possible isomers for reaction of PATO with B12N12 via carbon and nitrogen atoms of triazole ring to the Born atom of B12N12 (I and II-isomers). Thermo...

In this study, nano tube modular is utilized to create a graphene nano-ribbon structure with n=m=4 and length of 1 nm. For the display system, export Gaussian 5.0 version. The input data then exported 09, which used calculate geometrical electrical parameters, as well adsorption energy. ground state parameters were computed using DFT approach, was dependent on electron density. Higher Occupied ...

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 ...