Search results for "Abstract algebra"
showing 10 items of 452 documents
On the lower bound on the exchange-correlation energy in two dimensions
2010
We study the properties of the lower bound on the exchange-correlation energy in two dimensions. First we review the derivation of the bound and show how it can be written in a simple density-functional form. This form allows an explicit determination of the prefactor of the bound and testing its tightness. Next we focus on finite two-dimensional systems and examine how their distance from the bound depends on the system geometry. The results for the high-density limit suggest that a finite system that comes as close as possible to the ultimate bound on the exchange-correlation energy has circular geometry and a weak confining potential with a negative curvature. Fil: Räsänen, Esa. Universi…
A simple quantum gate with atom chips
2005
We present a simple scheme for implementing an atomic phase gate using two degrees of freedom for each atom and discuss its realization with cold rubidium atoms on atom chips. We investigate the performance of this collisional phase gate and show that gate operations with high fidelity can be realized in magnetic traps that are currently available on atom chips.
Electronic structure of quantum dots
2002
The properties of quasi-two-dimensional semiconductor quantum dots are reviewed. Experimental techniques for measuring the electronic shell structure and the effect of magnetic fields are briefly described. The electronic structure is analyzed in terms of simple single-particle models, density-functional theory, and "exact" diagonalization methods. The spontaneous magnetization due to Hund's rule, spin-density wave states, and electron localization are addressed. As a function of the magnetic field, the electronic structure goes through several phases with qualitatively different properties. The formation of the so-called maximum-density droplet and its edge reconstruction is discussed, and…
ON FRACTIONAL RELAXATION
2003
Generalized fractional relaxation equations based on generalized Riemann-Liouville derivatives are combined with a simple short time regularization and solved exactly. The solution involves generalized Mittag-Leffler functions. The associated frequency dependent susceptibilities are related to symmetrically broadened Cole-Cole susceptibilities occurring as Johari Goldstein β-relaxation in many glass formers. The generalized susceptibilities exhibit a high frequency wing and strong minimum enhancement.
Ab initioderivation of model energy density functionals
2015
I propose a simple and manageable method that allows for deriving coupling constants of model energy density functionals (EDFs) directly from ab initio calculations performed for finite fermion systems. A proof-of-principle application allows for linking properties of finite nuclei, determined by using the nuclear nonlocal Gogny functional, to the coupling constants of the quasilocal Skyrme functional. The method does not rely on properties of infinite fermion systems but on the ab initio calculations in finite systems. It also allows for quantifying merits of different model EDFs in describing the ab initio results.
Emulation of n-photon Jaynes Cummings and Anti-Jaynes-Cummings models via parametric modulation of cyclic qutrit
2019
We study a circuit QED setup involving a single cavity mode and a cyclic qutrit whose parameters are time modulated externally. It is shown that in the dispersive regime this system behaves as a versatile platform to implement effective $n$-photon Jaynes-Cummings (JC) and anti-Jaynes-Cummings (AJC) models by suitably setting the modulation frequency. The atomic levels and the cavity Fock states involved in the effective Hamiltonians can be controlled through adjustment of the system parameters, and different JC and AJC interactions can be implemented simultaneously using multitone modulations. Moreover, one can implement some models that go beyond simple JC and AJC-like interaction, such as…
Dynamics of a two-state system through a real level crossing
2015
The dynamics of a two-state system whose energies undergo a real crossing at some instant of time is studied. At this instant, both the coupling and the detuning vanish simultaneously, which leads to an exact degeneracy of the eigenenergies of the system. It is found that the dynamics of the system is primarily determined by the manner in which the degeneracy occurs. This interesting behavior is reminiscent of a symmetry breaking process, since the totally symmetric situation occurring at the crossing is significantly altered by infinitesimal quantities, which remove the degeneracy, with very important dynamical implications from there on. A very simple analytical formula is derived, which …
Odd-even staggering in simple models of metal clusters
1994
The odd-even staggering of free-electron metal clusters is studied using several simple models: Noninter-acting electrons in a rectangular box, triaxial harmonic oscillator, and Huckel model. Finite temperature effects are studied using the Monte Carlo method. All the models show qualitatively similar odd-even staggering. In the ground state the HOMO-LUMO gap is larger than the neighbouring energy gaps. The reduction of the odd-even staggering due to exchange and correlation is studied using the local-spin-density approximation.
A practicableγ 5-scheme in dimensional regularization
1992
We present a new simpleγ5 regularization scheme. We discuss its use in the standard radiative correction calculations including the anomaly contributions. The new scheme features an anticommutingγ5 which leads to great simplifications in practical calculations. We carefully discuss the underlying mathematics of ourγ5-scheme which is formulated in terms of simple projection operations.
Magnus expansion and the two-neutrino oscillations in matter
1990
We show that the Magnus expansion can help to deal with the problem of matter-neutrino oscillations in the nonadiabatic regime of the two-neutrino-flavor case. An analytic result for the electron-neutrino survival probability is derived in a quite simple way without reference to any particular electron density.