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博碩士論文 etd-0710101-162524 詳細資訊
Title page for etd-0710101-162524
論文名稱
Title
分子動力模擬研究聚苯乙烯在四氫
Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field
系所名稱
Department
畢業學年期
Year, semester
語文別
Language
學位類別
Degree
頁數
Number of pages
131
研究生
Author
指導教授
Advisor
召集委員
Convenor
口試委員
Advisory Committee
口試日期
Date of Exam
2001-06-08
繳交日期
Date of Submission
2001-07-10
關鍵字
Keywords
聚苯乙烯、四氫、分子動力模擬
Tetrahydrofuran, Polystyrene, Molecular Dynamics Simulation
統計
Statistics
本論文已被瀏覽 5685 次,被下載 2919
The thesis/dissertation has been browsed 5685 times, has been downloaded 2919 times.
中文摘要
高分子在溶液中,受到外加電場作用而影響其結構與運動情形,在實驗上已陸續被研究出。本篇研究利用分子動力模擬方法,計算並探討聚苯乙烯(polystyrene)高分子在四氫
Abstract
none
目次 Table of Contents
第一章 簡介 ---------------------------------------------- 1
1-1 聚合物 -------------------------------------------- 1
1-2 聚苯乙烯 ----------------------------------------- 2
1-3 電腦計算模擬 ----------------------------------- 4

第二章 分子動力模擬 ---------------------------------- 8
2-1 基本動力原理 ----------------------------------- 8
2-2 數值積分方法 ----------------------------------- 10
2-3 模擬系統的設定 -------------------------------- 13
2-4 週期性邊界條件 -------------------------------- 14
2-5 約簡單位 ----------------------------------------- 16
2-6 截斷半徑 ----------------------------------------- 16
2-7 最近影像 ----------------------------------------- 17
2-8 溫度的校正 -------------------------------------- 18
2-9 MD模擬流程 ----------------------------------- 20

第三章 模擬系統的建立 ------------------------------- 22
3-1 系統的作用力場 -------------------------------- 22
3-2 系統的建立 -------------------------------------- 28
3-3 模擬的過程 -------------------------------------- 30

第四章 結果與討論 ------------------------------------- 33
4-1 扭轉角的分析 ----------------------------------- 33
4-2 聚苯乙烯碳鏈骨幹的頭尾距離與旋轉半徑-- 37
4-3 次序參數 ----------------------------------------- 42
4-4 聚苯乙烯的質心擴散係數 -------------------- 48
4-5 徑向分佈函數 ----------------------------------- 54

第五章 結論 ----------------------------------------------- 58

第六章 參考資料 ----------------------------------------- 60
參考文獻 References
(1)D. W. Van Krevelen,Properties of Polymers(Amsterdam Oxford,New York,1976).
(2)G. Bodor,Structural Investigation of Polymers(Ellis Horwood,New York,1991).
(3)BERTHELOT,M.,Ann. Chim. Phys.,1869,16,153 .
(4)SAMARAS,N. N. T.,and PARRY,E.,J. Appl. Chem.(London),1951,1,243.
(5)Allen, M. P. Tildesley,D. J. Computer Simulation of Liquids,Clarendon Press:Oxford,1987.
(6)Ciccotti,G.;Frenkel,D.;McDonald,I. R.(Eds)Simulation of Liquids and Solids,North-Holland:Amsterdam,1987.
(7)Ciccotti,G.;Hoover,W. G. Molecular-Dynamics Simulation of Statistical-Mechanical Systems,North-Holland:Amsterdam,1986.
(8)Goodfellow,J. M.(Ed.)Molecular Dynamics Applications in Molecular Biology,Boca Raton:CRC Press,Inc.,1990.
(9)Van Gunsteren,W. F.;Berensen,H. J. C. Angew. Chem. Int. Ed. Engl.,1990,29,992.
(10)Binder,K.;Kalos,M. H.(Eds.)Monte Carlo Methods in Statistical Physics,Springer:Berlin,1979.
(11)Landau,D. P.;Mon,K. K.;Schuttler,H.-B. Computer Simulation Studies in Condensed Matter Physics Ⅲ,Springer-Verlag:Berlin,1991.
(12)Metropolis,N.;Rosenbluth,A. W.;Rosenbluth,M. N.;Teller,A. H.;Teller,E. J. Chem. Phys. 1953,21,1087.
(13)Alder,B. J.;Wainwright,T. E. J. Chem. Phys.,1957,27,1208.
(14)Wood,W. W.;Jacobson,J. D. J. Chem. Phys.,1957a,27,1207.
(15)Wood,W. W.;Parker,F. R. J. Chem. Phys.,1957b,27,720.
(16)Rahman,A. Phys. Rev.,1964,136,A405.
(17)Harp,G. D.;Berne,B. J. J. Chem. Phys.,1968,49,1249.
(18)Rahman,A.;Stillinger,F. H. J. Chem. Phys.,1971,55,3336.
(19)Woodcock,L. V. Chem. Phys. Lett.,1971,10,257.
(20)Ryckaert,J. P.;Bellenmans,A. Chem. Phys. Lett.,1975,30,123.
(21)McCammon,J. A.;Gelin,B. R.;Karplus,M. Nature,1977,267,585.
(22)Van Der Ploeg,P.;Berendsen,H. J. C. J. Chem. Phys.,1982,76,3271.
(23)Van Der Ploeg,P.;Berendsen,H. J. C. Mol. Phys.,1983,49,233.
(24)De Vlieg,J.;Berendsen,H. J. C.;Van Gunsteren,W. F. Proteins,1989,6,104.
(25)Demontis,P.;Suffritti,G. B. Chem. Phys. Lett. 1992,191,553.
(26)Demontis,P.;Suffritti,G. B.;Quartieri,S.;Fois,E. S.;Gamba,A. J. Phys. Chem.,1988a,92,1988.
(27)Demontis,P.;Yashonath,S.;Klein,M. L. J. Phys. Chem.,1989,93,5016.
(28)June,P. L.;Bell,A. T.;Theodorou,D. N. J. Phys. Chem.,1992,96,1051.
(29)Leherte,L.;Andre,J.–M.;Derouane,E. G.;Vercauteren,D. P. J. Chem. Soc.,Faraday Trans. 1991,87,1959.
(30)Santikary,P.;Yashonath,S. J. Chem. Soc.,Faraday Trans. 1992,88,1063.
(31)Yashonath,S. Chem. Phys. Lett.,1991a,177,54.
(32)Yashonath,S. J. Phys. Chem.,1991b,95,5877.
(33)Yashonath,S.;Demontis,P.;Klein,M. L. Chem. Phys. Lett.,1988,153,551.
(34)Chen,C. L.;Chen,H. L.;Lee,C. L.;Shih,J. H. Macromolecules,1994a,27,2087.
(35)Chen,C. L.; Lee,C. L.;Chen,H. L.;Shih,J. H. Macromolecules,1994b,27,7872.
(36)Chen,H. L.;Lee,C. L.;Shih,J. H.;Chen,C. L. Computational Polymer Science,1994c,4,67.
(37)Nola,A. D.;Berendsen,H. J. C.;Edholm,O. Macromolecules,1984,17,2044.
(38)McQuarrie,D. A. Statistical Mechanics,Happer & Row Publ.:New York,1973.
(39)Hirst,D. M. A Computational Approach to Chemistry,BLACKWELL SCIENTIFIC PUBLICATIONS:OXFORD LONDON,1990.
(40)Kreyszig,E. Advance Engineering Mathematics,John Wiley & Sons:New York,1988.
(41)Verlet,L. Phys. Rew.,1967,159,98.
(42)Allen, M. P.;Tildesley,D. J. Computer Simulation of Liquids,Oxford Sci. Publ.:New York,1987.
(43)Beenman,D. J. J. Comput. Phys.,1976,20,130.
(44)Levitt,M.;Meirovitch,H. J. Mol. Biol.,1983,168,617.
(45)McQuarrie,D. A. Statistical Mechanics,Happer & Row :New York,1987.
(46)The van Gunsteren group’s home page http://igc.ethz.ch/gromos/
(47)P. W. Atkins,Physical Chemistry,University Press:Oxford,1994.
(48)M. Kiselve and K. Heinzinger,J. Chem. Phys.,1996,105,650.
(49)Gennes,P. G. d. The Physics of Liquid Crystal,Clarendon Press:Oxford,1974.
(50)C. H. Wang and Q. R. Huang,J. Chem. Phys.,1997,106,15.
(51)Z. Sun and C. H. Wang,Macromolecules,1999,32,2605.
(52)W. Winslow,J. Appl. Phys.,1949,20,1137.
(53)H. A. Pohl and E. H. Engelhart,J. Phys. Chem.,1962,66,2085.
(54)A. P. Gast and C. F. Zukoski,Adv. Colloid Interface Sci.,1989,30,153.
(55)P. M. Adriani and A. P. Gast,Phys. Fluids,1988,31,2757.
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