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Physical Review B - Condensed Matter and Materials Physics

Volumn 91, Issue 11, 2015, Pages

Electronic and magnetic properties of Ti4O7 predicted by self-interaction-corrected density functional theory

(4) Zhong, X a Rungger, I b Zapol, P a Heinonen, O a,c

a ARGONNE NATIONAL LABORATORY (United States)

b TRINITY COLLEGE DUBLIN (Ireland)

c NORTHWESTERN UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84926433001 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.91.115143 Document Type: Article

Times cited : (20)

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