Stiffening Transition in Vicinal Surfaces with Adsorption
Abstract
We study the vicinal surface with adsorption below the roughening temperature, using the restricted solid-on-solid model coupled with the Ising model. We calculate the step tension γ and the step-interaction coefficient B by employing a variant of the density matrix algorithm. We find a ``stiffening transition'' at a temperature T s where B vanishes. At T s surface free energy has the form f(p)- f(0)= γ p + (const.)p5 + ... (p: surface gradient), which differs from the well-known p-p3 form.
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