Monte Carlo simulations of ionic adsorption isotherms at single-crystal electrodes

Electrochimica Acta

Volumn 44, Issue 6-7, 1998, Pages 1207-1212

  Koper, Marc T M ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Ionic adsorption; Monte Carlo simulations; Single crystal electrodes

Indexed keywords

BROMINE; COMPUTER SIMULATION; ELECTROCHEMICAL ELECTRODES; IONIC CONDUCTION; MATHEMATICAL MODELS; MONTE CARLO METHODS; PHASE TRANSITIONS; SILVER; SINGLE CRYSTALS; STATISTICAL MECHANICS;

CHRONOCOULOMETRY; COULOMB REPULSION; DEPOLARIZATION; IONIC ADSORPTION; LATTICE GAS MODEL; SINGLE CRYSTAL ELECTRODES; SURFACE X RAY SCATTERING;

ADSORPTION ISOTHERMS;

EID: 0032297348     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0013-4686(98)00223-0     Document Type: Article

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