Author/Authors :
Lehner، نويسنده , , B. and Hohage، نويسنده , , M. and Zeppenfeld، نويسنده , , P.، نويسنده ,
Abstract :
A novel Monte Carlo (MC) simulation scheme is presented which allows a rigorous simulation of adsorption, growth and desorption processes on surfaces. 2D equilibrium situations and the influence of severe kinetic limitations can be handled equally. The performance of the simulation scheme is demonstrated for the case of Xe adsorption on a Pt(1 1 1) surface with an intrinsic step density of about 0.5%.
