Abstract
The structural properties and phase behavior of a self-avoiding polymer chain on an adhesive substrate, subject to pulling at the chain end, are described by means of a grand canonical ensemble approach. We derive analytical expressions for the probability distributions of the basic structural units of an adsorbed polymer, such as loops, trains, and tails, in terms of the adhesive potential and applied pulling force f . In contrast to conventional, f=0 , polymer adsorption, the chain detachment transition under pulling turns out to be of first (rather than second) order, albeit it is dichotomic, i.e., no coexistence of different phase states exists. Also, the hitherto controversial value of the critical adsorption exponent varphi is found to depend essentially on the degree of interaction between different loops so that 0.34< or =varphi< or =0.59 . The theoretical predictions are verified by means of extensive Monte Carlo simulations.
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