Simulation of Diffusion of Vesicles at a Solid-Liquid Interface | Sciact - CRIS-system of Boreskov Institute of Catalysis

Simulation of Diffusion of Vesicles at a Solid-Liquid Interface Full article

Journal

Langmuir
ISSN: 0743-7463 , E-ISSN: 1520-5827

Output data

Year: 2000, Volume: 16, Number: 10, Pages: 4416-4419 Pages count : 4 DOI: 10.1021/la991591d

Tags

Adsorption; Calculations; Computer simulation; Interfaces (materials); Molecular dynamics; Monte Carlo methods; Reaction kinetics; Surface structure

Authors

Zhdanov V.P. ^1,2 , Kasemo B. ¹

Affiliations

1	Department of Applied Physics, Chalmers University of Technology, S-412 96 Goteborg, Sweden
2	Boreskov Institute of Catalysis, Russian Academy of Sciences, Novosibirsk 630090, Russia

Funding (2)

1	Stiftelsen för strategisk forskning	A3 95:1
2	University of Gothenburg

We present Monte Carlo off-lattice simulations of diffusion of adsorbed two-dimensional vesicles. The rate of diffusion at the surface is found to be comparable or only a few times lower than that in the bulk, both for commensurate and incommensurate vesicle−surface structures. The dependence of the coefficient of surface diffusion on the vesicle size is slightly different for different types of vesicle−substrate interaction and usually weaker than that in the bulk.

Zhdanov V.P. , Kasemo B.
Simulation of Diffusion of Vesicles at a Solid-Liquid Interface
Langmuir. 2000. V.16. N10. P.4416-4419. DOI: 10.1021/la991591d WOS Scopus РИНЦ ANCAN OpenAlex

Submitted:	Dec 6, 1999
Accepted:	Mar 9, 2000
Published print:	May 16, 2000

Web of science:	WOS:000087006200005
Scopus:	2-s2.0-0034188348
Elibrary:	20937571
Chemical Abstracts:	2000:239069
Chemical Abstracts (print):	132:314139
OpenAlex:	W2026995445

DB	Citing
Web of science	9
Scopus	8
OpenAlex	10