Erratum: First-principles approach to calculating energy level alignment at aqueous semiconductor interfaces (Physical Review Letters (2014) 113 (176802) DOI: 10.1103/PhysRevLett.113.176802);First-principles approach to calculating energy level alignment at aqueous semiconductor interfaces

Physical Review Letters

Volumn 113, Issue 17, 2014, Pages

  Kharche, Neerav ^a   Muckerman, James T ^a   Hybertsen, Mark S ^a  

^a BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALIGNMENT; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES;

DYNAMICAL FLUCTUATIONS; ENERGY LEVEL ALIGNMENT; FIRST-PRINCIPLES APPROACHES; MANY BODY PERTURBATION THEORY; PHYSICAL INTERFACE; SEMICONDUCTOR INTERFACES; STRUCTURAL MOTIFS; WATER DISSOCIATION;

DENSITY FUNCTIONAL THEORY;

EID: 84908148537     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.118.219902     Document Type: Erratum

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