Search results for "Matrix"
showing 10 items of 3205 documents
Laser action in electrically driven quantum dot matrix
2007
A lasing system based on electrically driven quantum dot matrix is proposed, where population inversion of the dot matrix is obtained by rapid (nonadiabatic) switching on of in-plane electric field as a pumping force. Numerical analysis of electron-photon system kinetics is performed for various electric fields and temperatures. For parabolic type of confinement in QDs, a convenient amplification of contribution from several levels is indicated. The relevant analysis utilises an exact solution of Cauchy problem for an infinite chain of linear differential equations.
Size-consistent self-consistent configuration interaction from a complete active space : Excited states
1998
The self-consistent size consistent on a complete active space singly and doubly configuration interaction (SC)2CAS-SDCI method is applied to excited states. The (SC)2 correction is performed on a closed shell state, and the excited states are obtained by diagonalization of the dressed matrix. A theoretical justification of the transferability of the improvement concerning the dressing state to all roots of the matrix is presented. The method is tested by three tests on the spectrum of small molecules. sanchezm@uv.es ; nebot@uv.es
Local nuclear energy density functional at next-to-next-to-next-to-leading order
2008
We construct nuclear energy density functionals in terms of derivatives of densities up to sixth, next-to-next-to-next-to-leading order (N3LO). A phenomenological functional built in this way conforms to the ideas of the density matrix expansion and is rooted in the expansions characteristic to effective theories. It builds on the standard functionals related to the contact and Skyrme forces, which constitute the zero-order (LO) and second-order (NLO) expansions, respectively. At N3LO, the full functional with density-independent coupling constants, and with the isospin degree of freedom taken into account, contains 376 terms, while the functionals restricted by the Galilean and gauge symme…
Non-Hermitian Hamiltonian for a Modulated Jaynes-Cummings Model with PT Symmetry
2015
We consider a two-level system such as a two-level atom, interacting with a cavity field mode in the rotating wave approximation, when the atomic transition frequency or the field mode frequency is periodically driven in time. We show that in both cases, for an appropriate choice of the modulation parameters, the state amplitudes in a generic $n${-}excitation subspace obey the same equations of motion that can be obtained from a \emph{static} non-Hermitian Jaynes-Cummings Hamiltonian with ${\mathcal PT}$ symmetry, that is with an imaginary coupling constant. This gives further support to recent results showing the possible physical interest of ${\mathcal PT}$ symmetric non-Hermitian Hamilto…
Electron spectra in forbidden β decays and the quenching of the weak axial-vector coupling constant gA
2017
Evolution of the electron spectra with the effective value of the weak axial-vector coupling constant ${g}_{\mathrm{A}}$ was followed for 26 first-, second-, third-, fourth- and fifth-forbidden ${\ensuremath{\beta}}^{\ensuremath{-}}$ decays of odd-$A$ nuclei by calculating the involved nuclear matrix elements (NMEs) in the framework of the microscopic quasiparticle-phonon model (MQPM). The next-to-leading-order terms were included in the $\ensuremath{\beta}$-decay shape factor of the electron spectra. The spectrum shapes of third- and fourth-forbidden nonunique decays were found to depend strongly on the value of ${g}_{\mathrm{A}}$, while first- and second-forbidden decays were mostly unaff…
Improved Algorithms for the Modeling of Vibrational Polyads of Polyatomic Molecules: Application toT,O, andC3Molecules
1997
Abstract Improved algorithms for the construction of rovibrational operators of polyatomic molecules are presented. Vibrationally diagonal and off-diagonal terms are obtained by a specific coupling scheme of creation and annihilation elementary operators. Recursive procedures are used to generate all possible terms and associated basis functions as well as to calculate matrix elements and commutators. Explicit formulations are given forTd,Oh, andC3vmolecules.
Numerical simulation of free dissipative open quantum system and establishment of a formula for π
2020
We transform the system/reservoir coupling model into a one-dimensional semi-infinite discrete chain with nearest neighbor interaction through a unitary transformation, and, simulate the dynamics of free dissipative open quantum system. We investigate the consequences of such modeling, which is observed as finite size effect causing the recurrence of particle from the end of the chain. Afterwards, we determine a formula for π in terms of the matrix operational form, which indicates a robustness of the connection between quantum physics and basic mathematics. peerReviewed
Bounds on new Majoron models from the Heidelberg-Moscow experiment
1996
In recent years several new Majoron models were invented to avoid shortcomings of the classical models while leading to observable decay rates in double beta experiments. We give the first experimental half life bounds on double beta decays with new Majoron emission and derive bounds on the effective neutrino--Majoron couplings from the data of the $^{76}Ge$ HEIDELBERG--MOSCOW experiment. While stringent half life limits for all decay modes and the coupling constants of the classical models were obtained, small matrix elements and phase space integrals \cite{hir95,pae95} result in much weaker limits on the effective coupling constants of the new Majoron models.
Spatial fluctuations of the chemical potential in case of nearly coherent transport along an ordered chain
1991
The Landauer-Buttiker approach is used to describe electron transport along a chain of scatterers which allow elastic as well as inelastic processes. The inelastic scattering takes place via side branches coupling the chain to electron reservoirs which serve as a heat bath. For small inelastic coupling of the scatterers to the heat bath strong interference effects lead to spatial fluctuations of the charge density. The corresponding oscillations of the chemical potential are discussed in view of phase-sensitive experiments measuring the four-probe resistance.
Parametrization of scatterers in the Landauer-Büttiker transport theory.
1993
Electronic dc transport along a finite chain of scatterers that allow for elastic as well as inelastic processes is described within the Landauer-Buttiker approach. The transport channels in the chain are locally coupled via (current-conserving) side channels to electron reservoirs or heat baths that provide the phase randomization. Different choices for the parameters describing the inelastic coupling as well as the elastic (transmission and reflection) coefficients are compared. The scattering matrix of the chain is calculated with a recursive method. We show that the most general individual scatterer can be characterized by five parameters only, and that it can be represented by a subset…