A Monte Carlo study of surface diffusion coefficients in the presence of adsorbate–adsorbate interactions. II. Attractive interactions

1991 ◽  
Vol 95 (10) ◽  
pp. 7636-7640 ◽  
Author(s):  
C. Uebing ◽  
R. Gomer
Keyword(s):  
Monte Carlo ◽  
Surface Diffusion ◽  
Diffusion Coefficients ◽  
Monte Carlo Study

A Monte Carlo study of surface diffusion of ions on a growing NaCl type crystal

1991 ◽  
Vol 257 (1-3) ◽  
pp. L665-L669 ◽  
Author(s):  
Vincent K.W. Cheng ◽  
C.S. Yeung
Keyword(s):  
Monte Carlo ◽  
Surface Diffusion ◽  
Monte Carlo Study ◽  
Type Crystal

Effect of a STM tip on the surface-diffusion measurement: A Monte Carlo study

1998 ◽  
Vol 57 (12) ◽  
pp. 7275-7280 ◽  
Author(s):  
Xiaosha Wang ◽  
Qiming Li ◽  
Michael C. Tringides
Keyword(s):  
Monte Carlo ◽  
Surface Diffusion ◽  
Monte Carlo Study ◽  
Diffusion Measurement

scholarly journals Phase separation driven by surface diffusion: A Monte Carlo study

2005 ◽  
Vol 72 (4) ◽  
Author(s):  
S. van Gemmert ◽  
G. T. Barkema ◽  
Sanjay Puri
Keyword(s):  
Monte Carlo ◽  
Phase Separation ◽  
Surface Diffusion ◽  
Monte Carlo Study

ADSORPTION-INDUCED SURFACE RECONSTRUCTION PROCESSES: THE INFLUENCE ON THE ADSORPTION–DESORPTION KINETICS AND THE MOBILITY OF ADSORBED ATOMS

1999 ◽  
Vol 06 (03n04) ◽  
pp. 323-340 ◽  
Author(s):  
F. NIETO ◽  
A. A. TARASENKO ◽  
V. PEREYRA ◽  
C. UEBING
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Surface Diffusion ◽  
Surface Reconstruction ◽  
Diffusion Coefficients ◽  
Lattice Gas ◽  
Kinetic Monte Carlo ◽  
Desorption Kinetics ◽  
Disorder Phase Transition ◽  
Adsorption Desorption

In this paper we study the influence of adsorption-induced surface reconstruction on both the adsorption–desorption kinetics and the surface diffusion of adsorbed particles. The reconstruction is regarded as an order–disorder phase transition, which is described in the framework of the lattice gas formalism by the two-position (2P) model. Adsorption is studied by kinetic Monte Carlo simulations while surface diffusion coefficients are evaluated by using the classical Monte Carlo modeling. Utilizing Monte Carlo simulations we characterize how the behavior of the chemical (D), the jump (DJ) and the tracer (D*) diffusion coefficients depend on the different ordered phases predicted by the model.

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