All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (Q311588): Difference between revisions

From MaRDI portal
Added link to MaRDI item.
Import240304020342 (talk | contribs)
Set profile property.
Property / MaRDI profile type
 
Property / MaRDI profile type: Publication / rank
 
Normal rank

Revision as of 00:58, 5 March 2024

scientific article
Language Label Description Also known as
English
All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals
scientific article

    Statements

    All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (English)
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    13 September 2016
    0 references
    stress tensor
    0 references
    strain derivatives
    0 references
    density-functional theory
    0 references
    hybrid functionals
    0 references
    atom-centered basis functions
    0 references

    Identifiers