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Title: Electronic and magnetic properties of Co n Mo m nanoclusters from density functional calculations ( n + m = x and 2 x 6 atoms)

Authors:
; ; ;
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Volume: 91; Journal Issue: 15; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1178588

Liebing, Simon, Martin, Claudia, Trepte, Kai, and Kortus, Jens. Electronic and magnetic properties of Co n Mo m nanoclusters from density functional calculations ( n + m = x and 2 ≤ x ≤ 6 atoms). United States: N. p., Web. doi:10.1103/PhysRevB.91.155421.
Liebing, Simon, Martin, Claudia, Trepte, Kai, & Kortus, Jens. Electronic and magnetic properties of Co n Mo m nanoclusters from density functional calculations ( n + m = x and 2 ≤ x ≤ 6 atoms). United States. doi:10.1103/PhysRevB.91.155421.
Liebing, Simon, Martin, Claudia, Trepte, Kai, and Kortus, Jens. 2015. "Electronic and magnetic properties of Co n Mo m nanoclusters from density functional calculations ( n + m = x and 2 ≤ x ≤ 6 atoms)". United States. doi:10.1103/PhysRevB.91.155421.
@article{osti_1178588,
title = {Electronic and magnetic properties of Co n Mo m nanoclusters from density functional calculations ( n + m = x and 2 ≤ x ≤ 6 atoms)},
author = {Liebing, Simon and Martin, Claudia and Trepte, Kai and Kortus, Jens},
abstractNote = {},
doi = {10.1103/PhysRevB.91.155421},
journal = {Physical Review B},
number = 15,
volume = 91,
place = {United States},
year = {2015},
month = {4}
}