A model for molecular adsorption on the surface of a columnar structure including steric effects and adsorbate–adsorbate repulsive interactions

Two-dimensional Monte Carlo simulations for adsorption on a columnar structured substrate were made to explore the steric effects of pore width and depth on molecular adsorption under adsorbate-adsorbate repulsive interactions. Simulation adsorption data fit a Frumkin-type isotherm for each set of p...

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Detalles Bibliográficos
Autores principales:	Gómez, M. M., Vara, J. M., Hernández, J. C., Salvarezza, Roberto Carlos, Arvia, Alejandro Jorge
Formato:	Articulo
Lenguaje:	Inglés
Publicado:	2001
Materias:	Ciencias Exactas Química Adsorption at columnar surfaces Adsorption modelling Monte Carlo simulation 1,10-Phenantroline adsorption on gold
Acceso en línea:	http://sedici.unlp.edu.ar/handle/10915/118554
Aporte de:	SEDICI (UNLP) de Universidad Nacional de La Plata

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