Study on formalism of Griffin-Wheeler-Hartree-Fock equations and a propose for its variational discretization
Description
The present thesis is divided into two parts. The first part describes the many kind of the formalisms of the Generator Coordinate Hartree-Fock method (GCHFM) and second part describes the computational aspect applied to the GCHFM formalism in its discreet form. The major aim of this work is the development of an alternative method to non-linear parameters optimization (basis set) and later uses these optimized parameters to adjust the weight function into GCHFM method. The study of the weight function when N → ∞ (or for large N), where N represents the number of mesh, is important since the GCHFM theory in its continuous form depend on understanding of such behavior. In this thesis, a detailed study is carried out about the methodologies of the self-consistent solution of the GCHFM and some methodology aspects of non-linear parameters optimization. This work shows that the Generator Coordinate Hartree-Fock method is general and it has as particular case the Hartree-Fock Roothaan method. Some possible variations or combinations around of the characteristics of the GCHFM and a comparison with conventional SCF procedure are reported in this thesis. The piecewise weight function method developed in this work shows to be very good for collective parameter optimizations of the Generator Coordinate (GC). The GCHFM calculations are necessary restrict (GCM-RHF), especially when the calculated value energies approach of its numerical values or Hartree-Fock limit. In the optimization methods of state functions for atomic electronic systems is very common the application of the gradient method and its efficacy is not contested. However, the method describes above allow us to obtain results as good as the gradient method. The basis set generated using the piecewise weight function method for Gaussian type function were used in the Restrict Hartree-Fock (RHF) calculations to obtain the total energies for some atomic electronic systems, such as neutron atoms and ions in theirs respective ground states. (author)
Availability note (English)
Available from INIS in electronic formFiles
40040522.pdf
Files
(4.0 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:7b27b529b8d6a62b69ad7ae8ef5c84df
|
4.0 MB | Preview Download |
Additional details
Additional titles
- Original title (Portuguese)
- Estudo sobre o formalismo das equacoes Griffin-Wheeler-Hartree-Fock e uma proposta para sua discretizacao variacional
Publishing Information
- Imprint Pagination
- 191 p.
- Report number
- INIS-BR--4861
INIS
- Country of Publication
- Brazil
- Country of Input or Organization
- Brazil
- INIS RN
- 40040522
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Thesis
- Descriptors DEI
- BOUND STATE; CARBON; ELECTRONIC STRUCTURE; ENERGY-LEVEL DENSITY; GENERATOR-COORDINATE METHOD; GROUND STATES; HAMILTONIANS; HARTREE-FOCK METHOD; LITHIUM; NONLINEAR PROBLEMS; O CODES; OPTIMIZATION; VARIATIONAL METHODS; WEIGHTING FUNCTIONS
- Descriptors DEC
- ALKALI METALS; APPROXIMATIONS; CALCULATION METHODS; COMPUTER CODES; ELEMENTS; ENERGY LEVELS; FUNCTIONS; MATHEMATICAL OPERATORS; METALS; NONMETALS; QUANTUM OPERATORS
Optional Information
- Notes
- 147 refs., 50 figs., 18 tabs.