نتایج جستجو برای: molecular electronic state
تعداد نتایج: 1639086 فیلتر نتایج به سال:
We study the electronic lifetimes in molecular junctions using the Keldysh nonequilibrium Green function (NEGF) model. It is found that two characteristic time scales which govern the electron tunneling phenomena. One is the electronic lifetime in which electronic energy in the molecular electronic state dissipates into the right/left electrode or vibrational mode, the other is the residence ti...
Abstract Background and Objectives: Today, it is expected that by using molecular nanoelectronic, the symptoms emitted from neurons will be studied. Many studies show that abnormalities in the normal functioning of brain cells can lead to neurological attacks. One of the most common brain system defects is epileptic seizures. In this case, due to the electrical discharge of a group of neurons,...
für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namen...
First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...
First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...
چکیده ندارد.
first-principle calculations were carried out to investigate the adsorption of co over cun nanoclusters. the structural, spectroscopic and electronic properties like optimized geometries, homo (highest occupied molecular orbital) and lumo (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (doss) of the pure cun nan...
There is a great interest in the electronic properties of conjugated polymers. Numerous works on the electronic and conduction properties of single-chain conjugated polymers have been published. From an electronic conduction point of view, these systems are quasi-one dimensional. The aim of this paper is to try to investigate corresponding properties in conducting polymers in higher of one-di...
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