نتایج جستجو برای: equilibrium greens function negf
تعداد نتایج: 1325383 فیلتر نتایج به سال:
Using our recently developed Chebyshev expansion technique for finite-temperature dynamical correlation functions we numerically study the AC conductivity σ(ω) of the Anderson model on large cubic clusters of up to 100 sites. Extending previous results we focus on the role of the boundary conditions and check the consistency of the DC limit, ω → 0, by comparing with direct conductance calculati...
In this work the Feynman-Schwinger representation for the two-body Greens function is studied. After having given a brief introduction to the formalism, we report on the first calculations based on this formalism. In order to demonstrate the validity of the method, we consider the static case where the mass of one of the particles becomes very large. We show that the heavy particle follows a cl...
We have conducted joint research studies on the management of brown ring patch since 2010. From a feld research perspective, this disease has been challenging to work with because it is diffcult to fnd naturally infected putting greens with uniform disease incidence and severity. The main body of research presented in this paper comes from work conducted in 2010 and 2011 on a putting green in N...
This paper reviews major studies in three traditional lines of research in residential energy consumption in the UK, i.e., economic/infrastructure, behaviour, and load profiling. Based on the review the paper proposes a three-dimensional model for archetyping residential energy consumers in the UK by considering property energy efficiency levels, the greenness of household behaviour of using en...
Multiscale simulation approaches are needed in order to address scientific and technological questions in the rapidly developing field of carbon nanotube electronics. In this paper, we describe an effort underway to develop a comprehensive capability for multiscale simulation of carbon nanotube electronics. We focus in this paper on one element of that hierarchy, the simulation of ballistic CNT...
Theoretical approaches to the photoionization of few-electron atoms are discussed. These include nonequilibrium Greens functions and wave function based approaches. In particular, the Multiconfiguration TimeDependent Hartree-Fock method is discussed and applied to a model one-dimensional atom with four electrons. We compute ground state energies and the time-dependent photoionization by the fie...
The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage. The considered systems were composed from one-layer graphene sheets differing w...
Inelastic resonances in the electron tunneling spectra of several conjugated molecules are simulated using the nonequilibrium Greens function formalism. The vibrational modes that strongly couple to the electronic current are different from the infrared and Raman active modes. Spatially resolved inelastic electron tunneling (IET) intensities are predicted. The simulated IET intensities for a la...
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