Self-consistent finite-difference electronic structure calculations (Q5938238): Difference between revisions

From MaRDI portal
Import240304020342 (talk | contribs)
Set profile property.
Set OpenAlex properties.
 
(One intermediate revision by one other user not shown)
Property / cites work
 
Property / cites work: Q5289009 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3525909 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3809173 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4004051 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Algebraic Multigrid Domain and Range Decomposition (AMG-DD/AMG-RD) / rank
 
Normal rank
Property / cites work
 
Property / cites work: A review of algebraic multigrid / rank
 
Normal rank
Property / cites work
 
Property / cites work: A combined unifrontal/multifrontal method for unsymmetric sparse matrices / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1016/s0010-4655(00)00255-1 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2046766997 / rank
 
Normal rank

Latest revision as of 10:21, 30 July 2024

scientific article; zbMATH DE number 1621656
Language Label Description Also known as
English
Self-consistent finite-difference electronic structure calculations
scientific article; zbMATH DE number 1621656

    Statements

    Self-consistent finite-difference electronic structure calculations (English)
    0 references
    18 July 2001
    0 references
    This paper concerns a fully self-consistent method of solving the time-independent Schrödinger equation to find the electronic structure of materials. A finite difference grid, which has the flexibility to cope with difficult geometry is used.
    0 references
    0 references
    0 references
    0 references
    0 references
    finite difference methods
    0 references
    multigrid method
    0 references
    time-independent Schrödinger equation
    0 references
    electronic structure of materials
    0 references
    0 references