نتایج جستجو برای: fock method

تعداد نتایج: 1635525  

2013
C. I. Pardi P. D. Stevenson

This paper deals with the solution of the spherically symmetric time-dependent Hartree-Fock approximation applied in the case of nuclear giant monopole resonances in the small and large amplitude regimes. The problem is spatially unbounded as the resonance state is in the continuum. The practical requirement to perform the calculation in a finite-sized spatial region results in a difficulty wit...

1994
H. Kato D. Yoshioka

Effects of Coulomb interaction on persistent currents in disordered one-dimensional rings are numerically investigated. First of all effectiveness of the Hartree-Fock approximation is established on small systems. Then the calculations are done for systems with 40 electrons in 100 sites. It is found that the amplitude of the average persistent current in the diffusive regime is suppressed as th...

1997
Hyun Sik Noh Chul Koo Kim

A finite temperature many-particle theory of condensed matter systems is formulated using the functional Schrödinger picture. Using the interacting electron gas as a model system, we solve the equation of motion for the density matrix variationally with a Gaussian type trial density matrix. We show that the present formalism yields the finite temperature Hartree-Fock results both for the paraan...

2008
C. Sfienti S. Bianchin A. S. Botvina A. Le Fèvre J. Łukasik W. Trautmann

The systematic data set on isotopic effects in spectator fragmentation collected recently at the GSI laboratory [1] permits investigating the N/Z dependence of the nuclear caloric curve which is of interest for several reasons. It is, for example, a basic assumption of isotopic reaction studies that a variation of the isotopic composition of the system will not change the reaction mechanism as ...

2001
Frédéric Piéchon Gilles Montambaux

Recent experiments on quantum dots in the Coulomb Blockade regime have shown how adding successive electrons into a dot modifies the energy spectrum and the wave functions of the electrons already present in the dot. Using a microscopic model, we study the importance of electron-electron interaction on these “scrambling” effects. We compute the Hartree-Fock single particle properties as functio...

1999
R. Schmidt F. J. Hartmann B. Ketzer T. von Egidy T. Czosnyka J. Jastrzȩbski M. Kisieliński P. Lubiński P. Napiorkowski L. Pieńkowski A. Trzcińska B. Kłos

The neutron-to-proton density ratio at the nuclear periphery was determined for six targets from the yield of nuclei with mass (At21) generated by antiproton annihilation on targets with mass number At . A new setup allowed us to measure this yield for nuclei with half-lives down to 6 s. The experiment confirmed the negative correlation between the peripheral neutron-to-proton density ratio and...

2017
Anthony F. Starace Steven T. Manson David J. Kennedy Dan Dill

The angular distributions of photoelectrons from atomic oxygen, nitrogen and carbon are calculated. Both Hartree-Fock and Hartree-Slater (Herman-Skillman) wave functions are used for oxygen, and the agreement is excellent; thus only Hartree-Slater functions are used for carbon and nitrogen. The pitch angle distribution of photoelectrons is discussed and it is shown that previous approximations ...

1999
Sharon Hammes-Schiffer Hans C. Andersen

The general Hartree-Fock (GHF) method is a quantum mechanical method for electronic structure calculations that uses a single determinantal wave function with no restrictions on the one-electron orbitals other than orthonormality and the use of a specific basis set. The more familiar restricted Hartree-Fock (RHF) and unrestricted Hartree-Fock (UHF) methods can be regarded as special cases of th...

2017
J. Julien D. Mayou

We show that the equations of the Coherent Potential Approximation (C.P.A.) can be

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