the mössbauer spectra of nanoferrite materials such as ni0.25mn0.75fe2o4, co0.5mn0.5fe2o4 and ni0.4co0.6fe2o4 have been reported and the above materials were prepared by sol-gel combustion method using metal nitrates as source material and polyvinyl alcohol(pva) as agglomeration reducing agent. as the structural, thermal and magnetic properties (vsm) of the above ferrites have been published al...

The thickness-dependent interfacial band structure was determined for thin films of C(60) on Ag(111) by angle-resolved two-photon photoemission spectroscopy. Dispersions of molecular-orbital derived bands (HOMO, LUMO+1, and LUMO+2) were acquired, and limits were placed on their possible effective masses. A group theoretic approach is also incorporated to further understand the properties of the...

The Mössbauer spectra of nanoferrite materials such as Ni0.25Mn0.75Fe2O4, Co0.5Mn0.5Fe2O4 and Ni0.4Co0.6Fe2O4 have been reported and the above materials were prepared by sol-gel combustion method using metal nitrates as source material and Polyvinyl alcohol(PVA) as...

Representative atomic and molecular systems, including various inorganic and organic molecules with covalent and ionic bonds, have been studied by using density functional theory. The calculations were done with the commonly used exchange-correlation functional B3LYP followed by a comprehensive analysis of the calculated highest-occupied and lowest-unoccupied Kohn-Sham orbital (HOMO and LUMO) e...

the density of state and the natural bond orbital calculations were carried out to study theoxidation of co on au14 nano cluster through two different mechanisms and determining the bestmechanism for the reaction. chemisorption of o2 and co on the nano cluster led to change in energy,density of state and its thermodynamic properties. we calculated the energy band gap between thehighest occupied...

The electronic structure and photophysical properties of (C=C)TTP(2+) (TTP = tetra-p-tolylporphyrin) were scrutinized by using quantum mechanical calculations and transient absorption spectroscopic measurements. When compared to a metalloporphyrin, the presence of the C=C unit in (C=C)TTP(2+) causes a splitting of the degenerate LUMO and a large decrease in the HOMO-LUMO gap, while the 2+ charg...

The Mössbauer spectra of nanoferrite materials such as Ni0.25Mn0.75Fe2O4, Co0.5Mn0.5Fe2O4 and Ni0.4Co0.6Fe2O4 have been reported and the above materials were prepared by sol-gel combustion method using metal nitrates as source material and Polyvinyl alcohol(PVA) as...

This paper reports novel pyrazine-acenes containing electron-deficient heteroaromatic π-extenders, such as pyridine, pyrazine, and benzothiadiazole, directly fused with pyrazine. Electronic properties of these systems were characterized by UV-Vis, fluorescence spectroscopy, and cyclic voltammetry. Computational electronic property evaluation of all experimentally synthesized compounds is provid...

so far the static properties of hadrons have been introduced in various models. the static properties of hadrons (charge radius, magnetic moment, etc.) are useful for understanding the quark structure of hadron. in this work we have introduced the hypercentral constituent quark and isospin dependent potentials. here constituent quarks interact with each other via a potential in which we have ta...