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Density functional theory and an experimentally-designed energy functional of electron density
(2016-01-01)
We herein demonstrate that capacitance spectroscopy (CS) experimentally allows access to the energy associated with the quantum mechanical ground state of many-electron systems. Priorly, electrochemical capacitance, C[ρ], ...
Stability analysis of power system including facts (TCSC) effects by direct method approach
(2005-05-01)
The problem of power system stability including the effects of a flexible alternating current transmission system (FACTS) is approached. First, the controlled series compensation is considered in the machine against infinite ...
Stability analysis of power system including facts (TCSC) effects by direct method approach
(2005-05-01)
The problem of power system stability including the effects of a flexible alternating current transmission system (FACTS) is approached. First, the controlled series compensation is considered in the machine against infinite ...
Low Energy Asymptotics of the Spectral Shift Function for Pauli Operators with Nonconstant Magnetic Fields
(KYOTO UNIV, 2010)
We consider the 3D Pauli operator with nonconstant magnetic field B of constant direction, perturbed by a symmetric matrix-valued electric potential V whose coefficients decay fast enough at infinity We investigate the ...
A numerical study of the Lieb-Thirring kinetic energy lower bound
(Taylor and Francis, 2016)
In this work, the Lieb-Thirring kinetic energy bound is numerically examined for a variety of systems: the hydrogen-like atoms, neutral atoms, isoelectronic series of atomic ions, the Hooke's atom and some small molecules. ...
Theoretical prediction of atomic and electronic structure of neutral Si6 Om (m=1-11) clusters
(American Institute of Physics, 2009-12)
In this paper we found the most stable structures of silicon-oxide clusters of Si6 Om (m=1-11) by using the genetic algorithm. In this work the genetic algorithm uses a semiempirical energy function, MSINDO, to find the ...
Energetics and electronic properties of interstitial chlorine in CdTe
(Wiley, 2018)
The role of interstitial chlorine in the electronic properties of CdTe isaddressed by density functional theory calculations including hybrid func-tionals and large unit cells. The stability and diffusion energy barriers ...