Citation: De Lu ZHAO, Xue Dong ZHOU, Yun HUANG. SIMULATION OF THE THERMODYNAMIC QUANTITIES OF SELF-AVOIDING WALK CHAIN[J]. Chinese Chemical Letters, ;1996, 7(1): 63-66. shu

SIMULATION OF THE THERMODYNAMIC QUANTITIES OF SELF-AVOIDING WALK CHAIN

1.
institute of Chemistry Academia Sinica, Beijing, 100080;
2.
Physics Department, Peking University y Beijing, 100871

Received Date: 8 June 1995

Fund Project: This work was supported by the National Key Project for Fundamental Research "Macromolecular Condensed State", The State Science and Technology Commission of China and the Basic Research Foudation of the Chinese Academy.

A Monte Carlo method has been proposed for direct simulating the thermodynamic quantities of a single self-avoiding walk chain with the neighbour interaction on a simple cubic lattice.The simulation data of me conformational entropy of me chain length 16 have been found to be consistent very well with the exact results obtained by the direct counting method.
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