Erratum: Computation of the correlated metal-insulator transition in vanadium dioxide from first principles (Physical Review Letters (2015) 114 (176401) DOI: 10.1103/PhysRevLett.114.176401);Computation of the correlated metal-insulator transition in vanadium dioxide from first principles

Physical Review Letters

Volumn 114, Issue 17, 2015, Pages

  Zheng, Huihuo ^a   Wagner, Lucas K ^a  

^a University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTATION THEORY; EXCITED STATES; METAL INSULATOR BOUNDARIES; METALS; QUANTUM THEORY; SEMICONDUCTOR INSULATOR BOUNDARIES; VANADIUM DIOXIDE;

INSULATING STATE; MAGNETIC EXCITATIONS; QUANTUM MONTE CARLO CALCULATIONS; STRONGLY CORRELATED SYSTEMS; STRUCTURAL DEPENDENCE; STRUCTURAL PHASE TRANSITION; STRUCTURAL TRANSITIONS; TWO-BODY CORRELATIONS;

METAL INSULATOR TRANSITION;

EID: 84930225687     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.120.059901     Document Type: Erratum

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