نتایج جستجو برای: molecule
تعداد نتایج: 133842 فیلتر نتایج به سال:
in this study, polyaniline molecule (emeraldine base) is modeled as a molecular wire and the effects of the metal/molecule coupling strength and the molecule length on the current-voltage (i-v) characteristics are numerically investigated. using a tight-binding hamiltonian model, the methods based on non-equilibrium green’s function theory, landauer formalism and newns-anderson model, our calcu...
the electronic absorption spectral line shape of a diatomic molecule with harmonic potential curves is calculated using the time correlation function formalism. both the equilibrium shift and the frequency shift of the two linking electronic states ate taken into account. the spectrum is also calculated using the cumulated expansion which is related to the correlation function of the time-depen...
the purpose of this paper is to introduce the concept of l-fuzzybilinear operators. we obtain a decomposition theorem for l-fuzzy bilinearoperators and then prove that a l-fuzzy bilinear operator is the same as apowerset operator for the variable-basis introduced by s.e.rodabaugh (1991).finally we discuss the continuity of l-fuzzy bilinear operators.
Using a tight-binding model and a tranfer-matrix technique, we numerically investigate the effects of the coupling strength, and the length of the molecule on the electronic transmission through a CNT/(single) molecule/CNT system. With trans-polyacetylene (trans-PA) as the molecule sandwiched between two semi-infinite carbon nanotube(CNT), we rely on Landauer formalism as the basis for studyi...
In this study, Polyaniline molecule (emeraldine base) is modeled as a molecular wire and the effects of the metal/molecule coupling strength and the molecule length on the current-voltage (I-V) characteristics are numerically investigated. Using a tight-binding Hamiltonian model, the methods based on Non-equilibrium Green’s function theory, Landauer formalism and Newns-Anderson model, our calcu...
Making use of a generalized Green’s function technique and Landauer formalism, the temperature depended current-voltage (I-V) characteristics of C60 molecule, sandwiched between two metallic electrodes are numerically investigated. In addition, the influence of the electron-phonon coupling strength on the electronic properties of the molecule is studied. The I-V characteristics of the molecule ...
electrochemical aptamer-based sensors attract a lot of interest as useful methods because of their low cost, accuracy, sensitivity, and simplicity. an electro-active redox molecule comprises the main part of the electrochemical-based sensors. ferrocene is one of the most popular redox molecule used in biosensor fabrication. but, instability of ferrocenium ion in strong nucleophilic reagents and...
In this paper, on the basis of tight-binding model and a generalized Green- function method as well as Lanczos algorithm procedure, the effects of the metal-molecule coupling(MMC) strength on the electronic transmission through a metal-single molecule-metal(MMM) system is investigated. Using the Landauer formalism we study some of the significant conductance properties of this system as a mol...
Electrochemical aptamer-based sensors attract a lot of interest as useful methods because of their low cost, accuracy, sensitivity, and simplicity. An electro-active redox molecule comprises the main part of the electrochemical-based sensors. Ferrocene is one of the most popular redox molecule used in biosensor fabrication. But, instability of ferrocenium ion in strong nucleophilic reagents...
The time evolution of the quantum entropy in a coherently driven threelevel quantum dot (QD) molecule is investigated. The entanglement of quantum dot molecule and its spontaneous emission field is coherently controlled by the gat voltage and the intensity of applied field. It is shown that the degree of entanglement between a three-level quantum dot molecule and its spontaneous emission fields...
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