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Volumn 32, Issue 10, 1999, Pages 3510-3517

Excluded-volume effects in polymer solutions. 2. Comparison of experimental results with numerical simulation data

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EQUATIONS OF STATE OF LIQUIDS; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; MONTE CARLO METHODS; SOLUTIONS;

EID: 0032680739     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma981915p     Document Type: Article
Times cited : (61)

References (37)
  • 3
    • 84967058913 scopus 로고
    • general discussion
    • (b) Domb, C. Discuss. Faraday Soc. 1970, 49 (general discussion), 82.
    • (1970) Discuss. Faraday Soc. , vol.49 , pp. 82
    • Domb, C.1
  • 22
    • 0345249093 scopus 로고    scopus 로고
    • private communication
    • Nickel, B. C., private communication, 1998.
    • (1998)
    • Nickel, B.C.1
  • 23
    • 0345249094 scopus 로고    scopus 로고
    • note
    • 1/2 + 1)/2 is the golden mean. We employed this procedure in the present simulations.
  • 24
    • 0345680702 scopus 로고    scopus 로고
    • note
    • All results, except the athermal data for N + 1 = 12 000 and 24 000, were obtained from runs on a single processor of either a DEC 625 MHz or SGI R1000 computer. The largest two athermal systems were run using a parallel code on 6-10 DEC processors. For N + 1 = 6400, a million steps took about 10 h on the DEC processor. For an attractive chain with N + 1 = 3200, a million steps took 3.8 h on the SGI and 3.2 h on the DEC processor. Since near the θ point we ran at least 80 million steps, each data point in this region took about 9 days of CPU time.
  • 37
    • 0345680700 scopus 로고    scopus 로고
    • Mark, J. E., Ed.; American Institute of Physics: Woodbury, NY, Chapter 7
    • Orwoll, R. A. In Physical Properties of Polymers Handbook; Mark, J. E., Ed.; American Institute of Physics: Woodbury, NY, 1996; Chapter 7.
    • (1996) Physical Properties of Polymers Handbook
    • Orwoll, R.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.