Adsorbate interactions and phase transitions at the stepped platinum/electrolyte interface: Experiment compared with Monte Carlo simulations

Surface Science

Volumn 478, Issue 1-2, 2001, Pages

  Koper, Marc T M ^a   Lukkien, Johan J ^a   Lebedeva, Natalia P ^a   Feliu, Juan M ^b   Van Santen, Rutger A ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b UNIVERSITY OF ALICANTE   (Spain)

Author keywords

Hydrogen atom; Metal electrolyte interfaces; Monte Carlo simulations; Platinum

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; ELECTROLYTES; HYDROGEN; INTERFACIAL ENERGY; MONTE CARLO METHODS; PHASE TRANSITIONS; PLATINUM;

QUASI-PERFECT SURFACE;

INTERFACES (MATERIALS);

EID: 0035341701     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)00957-8     Document Type: Article

References (30)