Mathematical Research Data Initiative
Main page
Recent changes
Random page
Help about MediaWiki
Create a new Item
Create a new Property
Create a new EntitySchema
Merge two items
In other projects
Discussion
View source
View history
Purge
English
Log in

Linear-scaling parallel algorithms for the first principles treatment of metals

From MaRDI portal
Publication:1578125
Jump to:navigation, search

DOI10.1016/S0010-4655(00)00064-3zbMath1003.81586OpenAlexW2110698278MaRDI QIDQ1578125

Emily A. Carter, Stuart C. Watson

Publication date: 2 February 2003

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(00)00064-3


zbMATH Keywords

parallel implementationmetal-insulator transitionkinetic energy functionalsdensity-dependent response kernelmetal quantum dotssimple \(sp\)-band metals


Mathematics Subject Classification ID

Research exposition (monographs, survey articles) pertaining to quantum theory (81-02) Quantum optics (81V80) Research exposition (monographs, survey articles) pertaining to statistical mechanics (82-02) Statistical mechanics of metals (82D35)


Related Items (2)

Hybridized kinetic energy functional for orbital-free density functional method ⋮ EXISTENCE AND CONVERGENCE RESULTS FOR THE GALERKIN APPROXIMATION OF AN ELECTRONIC DENSITY FUNCTIONAL




This page was built for publication: Linear-scaling parallel algorithms for the first principles treatment of metals

Retrieved from "https://portal.mardi4nfdi.de/w/index.php?title=Publication:1578125&oldid=13863012"
Tools
What links here
Related changes
Special pages
Printable version
Permanent link
Page information
MaRDI portal item
This page was last edited on 1 February 2024, at 01:48.
Privacy policy
About MaRDI portal
Disclaimers
Imprint
Powered by MediaWiki