Title of article :
Role of surface diffusion in the ordering of adsorbed molecules: dynamic Monte Carlo simulations of NO on Rh(111)
Author/Authors :
van Hardeveld، نويسنده , , R.M and Hopstaken، نويسنده , , M.J.P and Lukkien، نويسنده , , J.J and Hilbers، نويسنده , , P.A.J and Jansen، نويسنده , , A.P.J. and van Santen، نويسنده , , R.A and Niemantsverdriet، نويسنده , , J.W، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1999
Pages :
5
From page :
98
To page :
102
Abstract :
The saturation coverage of molecules adsorbed on metal surfaces is often seen to increase with temperature of adsorption, and may be accompanied by the ordering of the molecules into periodic structures at higher temperatures. The case of NO on Rh(111) presents a specific example of this behavior. Modelling the adsorption process by means of Monte Carlo simulations in which diffusion and lateral interaction are considered indicates that both the increase of the saturation coverage and the ordering with increasing adsorption temperature are in agreement with an enhanced mobility of the adsorbed molecules.
Journal title :
Chemical Physics Letters
Serial Year :
1999
Journal title :
Chemical Physics Letters
Record number :
1777184
Link To Document :
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