نتایج جستجو برای: quantum potential
تعداد نتایج: 1338253 فیلتر نتایج به سال:
Non-relativistic de Broglie-Bohm theory describes particles moving under the guidance of the wave function. In deBroglie’s original formulation, the particle dynamics is given by a first-order differential equation. In Bohm’s reformulation, it is given by Newton’s law of motion with an extra potential that depends on the wave function—the quantum potential—together with a constraint on the poss...
Interaction and correlation effects in quantum dots play a fundamental role in defining both their equilibrium and transport properties. Numerical methods are commonly employed to study such systems. In this paper we investigate the numerical calculation of quantum transport of electrons in spherical centered defect InGaAs/AlGaAs quantum dot (SCDQD). The simulation is based on the imaginary time...
A random matrix approach to glassy physics is introduced. It leads to a class of models that exhibit both glassy low-temperature phases and doubleand single-well configurations in their potential energy. The distribution of parameters characterizing the local potential energy configurations can be computed, and differ from those assumed in the standard tunneling model and its variants. Still, l...
In this paper we calculate the Berry phase for a wave function of a particle in an infinite spherical potential well with adiabatically varying. In order to do this, we need the solutions of the corresponding Schrödinger equation with a time dependent Hamiltonian. Here, we obtain these solutions for the first time. In addition, we calculate the Berry phase in one dimensional case for an infinit...
the n-(2-benzoyl-phenyl) oxalyl derivatives are important models for studying of three-centered intramolecular hydrogen bonding in organic molecules. the quantum theoretical calculations for two crystal structures of n-(2-benzoyl-phenyl) oxalyl (compounds i and ii) were performed by density functional theory (b3lyp method and 6-311+g* basis set). from the optimized structures, geometric paramet...
first principles calculations were carried out for investigation the novel 7-hydroxycoumarinyl gallates derivatives in gas and liquid phases using density functional theory (dft) method. computational chemistry simulations were carried out to compare calculated quantum chemical parameters for gallates derivatives. all calculations were performed using dmol3 code which is based on dft. the doubl...
in this research we have studied the effect of some transition-metals (cu, ag and au) substitutions on two-electron reduction potential of flavins by application of dft method. all geometries have been optimized at blyp level of theory and “6-31+g** + lanl2dz” mixed basis set. the frequency job at the same method and basis sets has been performed to obtain gibbs free energy of compounds. it h...
چکیده ندارد.
A Grid system is essentially an infrastructure that allows location independent access to the resources and services that are provided by geographically distributed machines and networks. One of the fundamental operations needed to support location-independent computing is resource discovery. Generally, resource discovery schemes maintain and query a resource status database. Dissemination of t...
We prove density estimates for level sets of minimizers of the energy ε‖u‖Hs(Ω) + ∫ Ω W (u) dx, with s ∈ (0, 1), where ‖u‖Hs(Ω) denotes the total contribution from Ω in the Hs norm of u, and W is a double-well potential. As a consequence we obtain, as ε → 0+, the uniform convergence of the level sets of u to either a Hs-nonlocal minimal surface if s ∈ (0, 1 2 ), or to a classical minimal surfac...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید