Parallel Computing Properties of Tail Copolymer Chain

Hong Li, Bin Gong, He-Bei Gao, Chang-Ji Qian


The properties of a AB diblock copolymer chain are calculated by Monte Carlo methods. Monomer A contacting to the surface has an adsorption energy E=-1 and monomer B E= 0. The polymer chain is simulated by self-avoiding walk in simple cubic lattice. The adsorption properties and the conformation properties of the polymer chain are computed by using message passing interface (MPI). The speedup is close to linear speedup by parallel computing independent samples.






Parallel computing; self-avoiding chain; polymer; simulation

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