
Accession Number : ADA311820
Title : Multigrid Method for Large Scale Electronic Structure of Materials.
Descriptive Note : Final rept. 1 May 9530 Apr 96,
Corporate Author : CINCINNATI UNIV OH DEPT OF CHEMISTRY
Personal Author(s) : Beck, Thomas L.
PDF Url : ADA311820
Report Date : 26 JUL 1996
Pagination or Media Count : 5
Abstract : The funding from this grant was utilized to further develop a new approach for the electronic structure of materials. The method formulates the KohnSham equations of Density Functional Theory directly in real space with a high order Finite Difference approach. The resulting equations were solved using the linear scaling multigrid algorithm developed by Brandt and coworkers. Multigrid techniques were used to solve both the self consistent eigenvalue equations and the Poisson equation for the electrostatic potential at each step of iterations. Accurate numerical results were obtained for finite and periodic electrostatic problems and for the eigenvalue equations for many electron atoms and simple molecules. Recently, conservative grid equations have been developed so that grid refinement strategies can be employed. This allows one to perform extensive numerical work selectively in regions of high electron density. The new method should have wide applications for numerical studies of complex and disordered materials which require a quantum mechanical treatment for many atoms.
Descriptors : *ELECTRONIC STATES, *QUANTUM ELECTRONICS, ALGORITHMS, ELECTRON DENSITY, GRIDS, NUMERICAL ANALYSIS, ELECTRONIC EQUIPMENT, EIGENVALUES, ORDER DISORDER TRANSFORMATIONS, CONSISTENCY, SCALING FACTOR, HIGH DENSITY, ITERATIONS, ELECTROSTATICS, POISSON EQUATION.
Subject Categories : Electricity and Magnetism
Quantum Theory and Relativity
Distribution Statement : APPROVED FOR PUBLIC RELEASE