نتایج جستجو برای: fock method

تعداد نتایج: 1635525  

1999
Hidetoshi Fukuyama Hitoshi Seo Hiori Kino

It is known that the ground states of organic conductors have a diversity reflecting the spatial arrangement of the constituent molecules within the unit cell. A systematic theoretical search for the unifying view behind such possible ground states has been made based on the Hartree-Fock mean field approximation not only to the onsite but also to intersite Coulomb interactions with special emph...

2008
Luigi Martina Giulio Soliani

The relation between the correlation energy and the entanglement is analytically constructed for the Moshinsky’s model of two coupled harmonic oscillators. It turns out that the two quantities are far to be proportional, even at very small couplings. A comparison is made also with the 2-point Ising model.

2007
Tigran Aivazian

In this paper the Einstein-Vlasov system of self-consistent field equations is used to construct a cosmological model. A solution is found for a homogeneous isotropic space-time with positive curvature (R × S 3 topology). For the Universe consisting of massless particles the equation for R(t) is solved analytically.

2004
Satoru Sugimoto Kiyomi Ikeda Hiroshi Toki

We propose a new mean-field-type framework which can treat the strong correlation induced by the tensor force. To treat the tensor correlation we break the charge and parity symmetries of a single-particle state and restore these symmetries of the total system by the projection method. We perform the charge and parity projections before variation and obtain a Hartree-Fock-like equation, which i...

2014
Yeong E. Kim

Abstract: Based on Hartree-Fock theory with correlations, approximate solutions of the manybody Schrödinger equation are examined for their use for calculations of nuclear reaction rates for charged Bose nuclei confined in a harmonic trap. It is shown that the nuclear reaction rate calculated with the Hartree-Fock mean field solution makes a significant contribution even in the presence of two-...

2008
Donald H. Galván

We performed all-electron ab initio self-consistent field Hartree-Fock linear combination of atomic orbital, in which electronic correlation using density functional were included to perform electronic calculations in MgB2 new superconductor. Superconductivity in this compound was correlated with existence of px,y band holes at Γ point. Typeset using REVTEX

2017
D. GOGNY P. L. LIONS

We present the Hartree-Fock approximation method for the many-body problems in Quantum Mechanics cor r esponding to the interaction of neutrons and protons We study the vanous farms of Hartree-Fock équations, the questions related to spin-dependence and spin-orbtt forces, symmetries of the nucleus and symmetry breakings and time-dependent Hartree-Fock équations AMS (MOS) Subject Classifications...

1998
H. Huber F. Weber M. K. Weigel

The properties of hot matter are studied in the frame of the relativistic Brueckner-Hartree-Fock theory. The equations are solved self-consistently in the full Dirac space. For the interaction we used the potentials given by Brockmann and Machleidt. The obtained critical temperatures are smaller than in most of the nonrelativistic investigations. We also calculated the thermodynamic properties ...

2002
H. SAGAWA

We have studied the core-polarization effect on the IsOd-she11 single-particle electromagnetic quadrupole transitions due to coupling with the quadrupole giant resonances. The self-consistent Hartree-Fock + RPA method is applied for the calculations of the single-particle wave functions and the response functions of the giant resonances. The particle-vibration-coupling model is used to calculat...

2008
D. Kolb

We present a multigrid scheme for the solution of finite-element Hartree-Fock equations for diatomic molecules. It is shown to be fast and accurate, the time effort depending linearly on the number of variables. Results are given for the molecules LiH, BH, N2 and for the Be atom in our molecular grid which agrees very well with accurate values from an atomic code. Highest accuracies were obtain...

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