Theoretical insights into the hydrogen evolution activity of layered transition metal dichalcogenides

Surface Science

Volumn 640, Issue , 2015, Pages 133-140

  Tsai, Charlie ^a,b   Chan, Karen ^a,b   Nørskov, Jens K ^a,b   Abild Pedersen, Frank ^b  

^a Stanford University   (United States)

^b SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

Author keywords

Basal plane; Density functional theory; Edges; Electrochemistry; Hydrogen evolution reaction; Transition metal dichalcogenide

Indexed keywords

CATALYSTS; CRYSTAL STRUCTURE; ELECTROCHEMISTRY; HYDROGEN; METALS; MOLYBDENUM; NIOBIUM; PALLADIUM; STABILITY; TANTALUM; TRANSITION METALS; TUNGSTEN;

BASAL PLANES; EDGES; HYDROGEN EVOLUTION REACTIONS; LAYERED TRANSITION METAL DICHALCOGENIDES; NUDGED ELASTIC BAND; POSSIBLE MECHANISMS; SURFACE TERMINATION; TRANSITION METAL DICHALCOGENIDES;

DENSITY FUNCTIONAL THEORY;

EID: 84946496093     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2015.01.019     Document Type: Article

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