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Volumn 106, Issue 7, 2011, Pages

Can disorder alone destroy the eg′ hole pockets of Na xCoO2? A Wannier function based first-principles method for disordered systems

(3) Berlijn, Tom a,b Volja, Dmitri a,b,c Ku, Wei a,b

a STONY BROOK UNIVERSITY (United States)

b BROOKHAVEN NATIONAL LABORATORY (United States)

c Massachusetts Institute of Technology Cambridge (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISORDERED SYSTEM; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES; MEAN FIELD; ORBITALS; SPECTRAL FUNCTION; WANNIER FUNCTIONS;

COBALT COMPOUNDS; ELECTRONIC PROPERTIES; FUNCTIONAL MATERIALS; OXYGEN; SPECTROSCOPY;

SODIUM;

EID: 79951796528 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.106.077005 Document Type: Article

Times cited : (47)

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