SIMULATION OF THE THERMODYNAMIC QUANTITIES OF SELF-AVOIDING WALK CHAIN

• De Lu ZHAO ^1, ,
• Xue Dong ZHOU ^1, ,
• Yun HUANG ^2,

• 1.

  institute of Chemistry Academia Sinica, Beijing, 100080;

• 2.

  Physics Department, Peking University y Beijing, 100871

• Received Date: 08 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.