Output details
8 - Chemistry
University of Southampton
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Output 0 of 0 in the submission
Article title
A variational method for density functional theory calculations on metallic systems with thousands of atoms
Type
D - Journal article
Title of journal
The Journal of Chemical Physics
Article number
-
Volume number
139
Issue number
5
First page of article
054107
ISSN of journal
0021-9606
Year of publication
2013
Number of additional authors
1
Additional information
-
Interdisciplinary
-
Cross-referral requested
-
Research group
None
Citation count
0
Proposed double-weighted
No
Double-weighted statement
-
Reserve for a double-weighted output
No
Non-English
No
English abstract
-