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Physical Review Letters

Volumn 105, Issue 3, 2010, Pages

Interplay between structural, electronic, and magnetic degrees of freedom in Sr3Cr2O8

(5) Radtke, G a Saul A b Dabkowska, H A c Luke, G M c,d,e Botton, G A d,f

a AIX MARSEILLE UNIVERSITÉ (France)

b AIX MARSEILLE UNIVERSITÉ (France)

c MCMASTER UNIVERSITY (Canada)

d MCMASTER UNIVERSITY (Canada)

e CANADIAN INSTITUTE FOR ADVANCED RESEARCH (Canada)

f MCMASTER UNIVERSITY (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; HIGH RESOLUTION ELECTRON ENERGY LOSS SPECTROSCOPY; MAGNETIC DEGREES; MAGNETIC GROUND STATE; ORBITAL ORDERING; SPACE-GROUP SYMMETRY; STRONG ELECTRON CORRELATIONS; THEORETICAL INVESTIGATIONS;

CHROMIUM; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; PHASE TRANSITIONS;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 77954550805 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.105.036401 Document Type: Article

Times cited : (28)

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