Theoretical study of the adsorption of a CaF2 molecule at the (1 1 1) surface of CaF2 II. Surface diffusion

Surface Science

Volumn 526, Issue 3, 2003, Pages 273-281

  Dabringhaus, H ^a   Wandelt, K ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

Adsorption kinetics; Computer simulations; Halides; Insulating surfaces; Surface diffusion; Surface relaxation and reconstruction

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; CALCIUM COMPOUNDS; COMPUTER SIMULATION; DIFFUSION; RELAXATION PROCESSES;

SURFACE DIFFUSION;

SURFACE STRUCTURE;

EID: 0037368924     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02688-2     Document Type: Article

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