Stability, electronic properties and chemical reactivity of palladium-vanadium(1 1 1) surface alloys

Surface Science

Volumn 482-485, Issue PART 1, 2001, Pages 712-717

  Hirschl, Robin ^a   Jeanvoine, Yannick ^b   Kresse, Georg ^a   Hafner, Jürgen ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

Author keywords

Alloys; Computer simulations; Density functional calculations; Palladium; Surface electronic phenomena (work function, surface potential, surface states, etc.); Surface energy; Vanadium

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; FERMI LEVEL; IMPURITIES; INTERFACIAL ENERGY; VANADIUM;

SURFACE ELECTRONIC PHENOMENA;

PALLADIUM ALLOYS;

EID: 0035919095     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)00836-6     Document Type: Conference Paper

References (29)