Elastic behavior of adsorbed single compact chains

Elastic behaviors of short single two-dimensional compact chains adsorbed on the attractive surface are investigated in this paper by using the enumeration calculation method. In our model a single compact chain is fixed with one of its end at a position above the impenetrable surface, and then it is pulled away from the attractive surface slowly through elastic force acting. We investigate the chain size and shape of adsorbed compact chains, such as mean-square end-to-end distance per bond 〈R2〉/N mean-square radii of gyration per bond 〈S2〉x/N and 〈S2〉y/N, shape factors 〈δ〉, and fraction of adsorbed monomers fa in order to illuminate how the size and shape of adsorbed compact chains change during the process of tensile elongation. Especially for strong attraction interaction there are some special behaviors in the chain size and shape during this process. If there exits adsorption interaction, single compact chain is first almost pulled down to the adsorption surface and then moves in the direction of force until to leave the adsorption surface. These changes become more obvious with strong adsorption interaction. Our calculation can show this elastic process of adsorbed compact chains visually and simply. On the other hand, some thermodynamics properties are also studied here. We use average energy per bond, average Helmholtz free energy per bond, elastic force f and energy contribution to elastic force fu to study the elastic behavior of adsorbed single compact chains in the process of tensile elongation. Elastic force f has a long plateau during the tensile elongation for strong adsorption interaction, which agrees well with experimental and theoretical ones. These investigations can provide some insights into the elastic behaviors of adsorbed protein chains.