A theory for tunneling between a real surface and a model probe tip, applicable to the "scanning tunneling microscope" is presented. The tunneling current is found to be proportional to the local density of states of the surface, at the position of the tip. It can be shown that the tunneling conductance has exponential dependence on the distance of the nearest approach to the surface

Density functional theory calculations were carried out to study the interaction of heroin molecule with pristine and N-dopedTiO2 anatase nanoparticles. The oxygen atom of heroin molecule was found to be the binding site on the heroin molecule. In contrast, the binding site of TiO2 nanoparticle was positioned over the fivefold coordinated titanium atoms. The results showed that the adsorption e...

In this study, the structures, the IR spectroscopy, and the electronic properties of AunCum (n+m≤5) bimetallic clusters were studied and compared with those of pure gold and copper clusters using the generalized gradient approximation (GGA) and exchange correlation density functional theory (DFT). The study of an O2-AunCum system is important to identify the promotion effects of each of the two...

It is known that a non-local complex fermion can be written in terms of two Majorana fermions. We exploit this fact to explain the system zero modes bound vortex and an anti-vortex, on surface topological insulator contact with s-wave superconductor, as fermion. Although current density single mode vanishes, by starting wave packet consisted positive negative energy fermions, we specify time-de...

well-defined crystalline pbse nanocubes and nanospheres have been synthesized through a simple hydrothermal method by using pb2+- edta and pb2+- oleylamine complexes at 180°c for different reaction times. composition and morphology of the samples have been characterized by means of xrd and sem. gradual release process of pb2+ from pb2+-edta and pb2+-oleylamine complexes can adjust the growth ra...