Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068): Difference between revisions

From MaRDI portal
Importer (talk | contribs)
Created a new Item
 
Import241208061232 (talk | contribs)
Normalize DOI.
 
(13 intermediate revisions by 7 users not shown)
Property / DOI
 
Property / DOI: 10.1016/j.jcp.2009.08.008 / rank
Normal rank
 
Property / author
 
Property / author: Ville Havu / rank
Normal rank
 
Property / author
 
Property / author: Volker Blum / rank
Normal rank
 
Property / author
 
Property / author: Paula Havu / rank
Normal rank
 
Property / author
 
Property / author: Matthias Scheffler / rank
Normal rank
 
Property / author
 
Property / author: Ville Havu / rank
 
Normal rank
Property / author
 
Property / author: Volker Blum / rank
 
Normal rank
Property / author
 
Property / author: Paula Havu / rank
 
Normal rank
Property / author
 
Property / author: Matthias Scheffler / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: SIESTA / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: QMG / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: ONETEP / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: METIS / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: Qhull / rank
 
Normal rank
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1016/j.jcp.2009.08.008 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2157886206 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Ab initio molecular simulations with numeric atom-centered orbitals / rank
 
Normal rank
Property / cites work
 
Property / cites work: Total-energy calculations on a real space grid with localized functions and a plane-wave basis. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Ab initio quantum chemistry on PC-based parallel supercomputers / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4158394 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A quadrature formula for the sphere of the 131st algebraic order of accuracy / rank
 
Normal rank
Property / cites work
 
Property / cites work: A refinement-tree based partitioning method for dynamic load balancing with adaptively refined grids / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical integration for polyatomic systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Automatic three‐dimensional mesh generation by the finite octree technique / rank
 
Normal rank
Property / cites work
 
Property / cites work: The quickhull algorithm for convex hulls / rank
 
Normal rank
Property / Wikidata QID
 
Property / Wikidata QID: Q61313925 / rank
 
Normal rank
Property / DBLP publication ID
 
Property / DBLP publication ID: journals/jcphy/HavuBHS09 / rank
 
Normal rank
Property / DOI
 
Property / DOI: 10.1016/J.JCP.2009.08.008 / rank
 
Normal rank
links / mardi / namelinks / mardi / name
 

Latest revision as of 14:17, 10 December 2024

scientific article
Language Label Description Also known as
English
Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions
scientific article

    Statements

    Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (English)
    0 references
    17 November 2009
    0 references
    electronic structure theory
    0 references
    density functional theory
    0 references
    atom-centered basis functions
    0 references
    numerical integration grid
    0 references
    spatial partitioning
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references

    Identifiers