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Volumn 115, Issue 38, 2011, Pages 11044-11052

Simulated glass transition of poly(ethylene oxide) bulk and film: A comparative study

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS FILMS; COMPUTER SIMULATION; DYNAMICS; ETHYLENE; GLASS; MOLECULAR DYNAMICS; OXIDE FILMS; POLYETHYLENE OXIDES; POLYMER FILMS;

EID: 80053119300     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp205205x     Document Type: Article
Times cited : (57)

References (54)
  • 2
    • 77954043658 scopus 로고    scopus 로고
    • Glass Transition Dynamics and Surface Layer Mobility in Unentangled Polystyrene Films
    • Yang, Z.; Fujii, Y.; Lee, F. K.; Lam, C.-H.; Tsui, O. K. C. Glass Transition Dynamics and Surface Layer Mobility in Unentangled Polystyrene Films Science 2010, 328, 1676-1679
    • (2010) Science , vol.328 , pp. 1676-1679
    • Yang, Z.1    Fujii, Y.2    Lee, F.K.3    Lam, C.-H.4    Tsui, O.K.C.5
  • 3
    • 78651321560 scopus 로고    scopus 로고
    • Local and Average Glass Transitions in Polymer Thin Films
    • Lipson, J. E. G.; Milner, S. T. Local and Average Glass Transitions in Polymer Thin Films Macromolecules 2010, 43, 9874-9880
    • (2010) Macromolecules , vol.43 , pp. 9874-9880
    • Lipson, J.E.G.1    Milner, S.T.2
  • 4
    • 0346686253 scopus 로고    scopus 로고
    • Free Surfaces Cause Reductions in the GlassTransition Temperature of Thin Polystyrene Films
    • Sharp, J. S.; Forrest, J. A. Free Surfaces Cause Reductions in the GlassTransition Temperature of Thin Polystyrene Films Phys. Rev. Lett. 2003, 91, 235701
    • (2003) Phys. Rev. Lett. , vol.91 , pp. 235701
    • Sharp, J.S.1    Forrest, J.A.2
  • 5
    • 34548486481 scopus 로고    scopus 로고
    • Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin
    • DOI 10.1016/j.polymer.2007.07.019, PII S0032386107006738
    • Wu, C.; Xu, W. Atomistic Molecular Simulations of Structure and Dynamics of Crosslinked Epoxy Resin Polymer 2007, 48, 5802-5812 (Pubitemid 47379359)
    • (2007) Polymer , vol.48 , Issue.19 , pp. 5802-5812
    • Wu, C.1    Xu, W.2
  • 6
    • 77955981341 scopus 로고    scopus 로고
    • Cooperative Behavior of Poly(vinyl alcohol) and Water As Revealed by Molecular Dynamics Simulations
    • Wu, C. Cooperative Behavior of Poly(vinyl alcohol) and Water As Revealed by Molecular Dynamics Simulations Polymer 2010, 51, 4452-4460
    • (2010) Polymer , vol.51 , pp. 4452-4460
    • Wu, C.1
  • 7
    • 0034300364 scopus 로고    scopus 로고
    • Molecular Simulation of Ultrathin Polymeric Films near the Glass Transition
    • Torres, J. A.; Nealey, P. F.; de Pablo, J. J. Molecular Simulation of Ultrathin Polymeric Films near the Glass Transition Phys. Rev. Lett. 2000, 85, 3221-3224
    • (2000) Phys. Rev. Lett. , vol.85 , pp. 3221-3224
    • Torres, J.A.1    Nealey, P.F.2    De Pablo, J.J.3
  • 8
    • 0037066204 scopus 로고    scopus 로고
    • Monte Carlo simulation of free-standing polymer films near the glass transition temperature
    • DOI 10.1021/ma011820e
    • Jain, T. S.; de Pablo, J. J. Monte Carlo Simulation of Free-Standing Polymer Films near the Glass Transition Temperature Macromolecules 2002, 35, 2167-2176 (Pubitemid 34586200)
    • (2002) Macromolecules , vol.35 , Issue.6 , pp. 2167-2176
    • Jain, T.S.1    De Pablo, J.J.2
  • 9
    • 33646969710 scopus 로고    scopus 로고
    • Reduction of the Glass Transition Temperature in Polymer Films: A Molecular-Dynamics Study
    • Varnik, F.; Baschnagel, J.; Binder, K. Reduction of the Glass Transition Temperature in Polymer Films: A Molecular-Dynamics Study Phys. Rev. E 2002, 65, 021507
    • (2002) Phys. Rev. e , vol.65 , pp. 021507
    • Varnik, F.1    Baschnagel, J.2    Binder, K.3
  • 10
    • 0037777652 scopus 로고    scopus 로고
    • Structural Relaxation and Dynamic Heterogeneity in a Polymer Melt at Attractive Surfaces
    • Smith, G. D.; Bedrov, D.; Borodin, O. Structural Relaxation and Dynamic Heterogeneity in a Polymer Melt at Attractive Surfaces Phys. Rev. Lett. 2003, 90, 226103
    • (2003) Phys. Rev. Lett. , vol.90 , pp. 226103
    • Smith, G.D.1    Bedrov, D.2    Borodin, O.3
  • 11
    • 15944379605 scopus 로고    scopus 로고
    • Glass transition behavior of polymer films of nanoscopic dimensions
    • DOI 10.1021/ma048819a
    • Baljon, A. R. C.; Weert, M. H. M.; DeGraaff, R. B.; Khare, R. Glass Transition Behavior of Polymer Films of Nanoscopic Dimensions Macromolecules 2005, 38, 2391-2399 (Pubitemid 40430410)
    • (2005) Macromolecules , vol.38 , Issue.6 , pp. 2391-2399
    • Baljon, A.R.C.1    Van Weert, M.H.M.2    Degraaff, R.B.3    Khare, R.4
  • 12
    • 33748777102 scopus 로고    scopus 로고
    • Study of the glass transition temperature of polymer surface by coarse-grained molecular dynamics simulation
    • DOI 10.1021/ma052632h
    • Morita, H.; Tanaka, K.; Kajiyama, T.; Nishi, T.; Doi, M. Study of the Glass Transition Temperature of Polymer Surface by Coarse-Grained Molecular Dynamics Simulation Macromolecules 2006, 39, 6233-6237 (Pubitemid 44412201)
    • (2006) Macromolecules , vol.39 , Issue.18 , pp. 6233-6237
    • Morita, H.1    Tanaka, K.2    Kajiyama, T.3    Nishi, T.4    Doi, M.5
  • 13
    • 33750080731 scopus 로고    scopus 로고
    • Thickness-dependent reduction of the glass-transition temperature in thin polymer films with a free surface
    • DOI 10.1002/polb.20924
    • Peter, S.; Meyer, H.; Baschnagel, J. Thickness-Dependent Reduction of the Glass-Transition Temperature in Thin Polymer Films with a Free Surface J. Polym. Sci., Part B: Polym. Phys. 2006, 44, 2951-2967 (Pubitemid 44578972)
    • (2006) Journal of Polymer Science, Part B: Polymer Physics , vol.44 , Issue.20 , pp. 2951-2967
    • Peter, S.1    Meyer, H.2    Baschnagel, J.3
  • 15
    • 77951141497 scopus 로고    scopus 로고
    • Molecular Dynamics Study on Glass Transitions in Atactic-Polypropylene Bulk and Freestanding Thin Films
    • Yu, X.; Wu, R.; Yang, X. Molecular Dynamics Study on Glass Transitions in Atactic-Polypropylene Bulk and Freestanding Thin Films J. Phys. Chem. B 2010, 114, 4955-4963
    • (2010) J. Phys. Chem. B , vol.114 , pp. 4955-4963
    • Yu, X.1    Wu, R.2    Yang, X.3
  • 16
    • 79953896022 scopus 로고    scopus 로고
    • Effects of Strong Confinement on the Glass-Transition Temperature in Simulated Atactic Polystyrene Films
    • Hudzinskyy, D.; Lyulin, A. V.; Baljon, A. R. C.; Balabaev, N. K.; Michels, M. A. J. Effects of Strong Confinement on the Glass-Transition Temperature in Simulated Atactic Polystyrene Films Macromolecules 2011, 44, 2299-2310
    • (2011) Macromolecules , vol.44 , pp. 2299-2310
    • Hudzinskyy, D.1    Lyulin, A.V.2    Baljon, A.R.C.3    Balabaev, N.K.4    Michels, M.A.J.5
  • 17
    • 33244459615 scopus 로고    scopus 로고
    • Size effects on miscibility and glass transition temperature of binary polymer blend films
    • DOI 10.1021/la0516779
    • Ao, Z. M.; Jiang, Q. Size Effects on Miscibility and Glass Transition Temperature of Binary Polymer Blend Films Langmuir 2006, 22, 1241-1246 (Pubitemid 43282183)
    • (2006) Langmuir , vol.22 , Issue.3 , pp. 1241-1246
    • Ao, Z.M.1    Jiang, Q.2
  • 18
    • 0025503497 scopus 로고
    • Atomistic Simulation of a Glassy Polymer Surface
    • Mansfield, K. F.; Theodorou, D. N. Atomistic Simulation of a Glassy Polymer Surface Macromolecules 1990, 23, 4430-4445
    • (1990) Macromolecules , vol.23 , pp. 4430-4445
    • Mansfield, K.F.1    Theodorou, D.N.2
  • 19
    • 0001164713 scopus 로고
    • Structure and Energy of Thin Films of Poly-(1,4-c/s-butadiene): A New Atomistic Approach
    • Misra, S.; Fleming, P. D., III; Mattice, W. L. Structure and Energy of Thin Films of Poly-(1,4-c/s-butadiene): A New Atomistic Approach J. Comput.-Aided Mater. Des. 1995, 2, 101-112
    • (1995) J. Comput.-Aided Mater. Des. , vol.2 , pp. 101-112
    • Misra, S.1    Fleming III, P.D.2    Mattice, W.L.3
  • 20
    • 0031354680 scopus 로고    scopus 로고
    • Molecular dynamics simulations of a poly(ethylene oxide) surface
    • PII S108931569700007X
    • Aabloo, A.; Thomas, J. Molecular Dynamics Simulations of a Poly(ethylene oxide) Surface Comput. Theor. Polym. Sci. 1997, 7, 47-51 (Pubitemid 127428034)
    • (1997) Computational and Theoretical Polymer Science , vol.7 , Issue.1 , pp. 47-51
    • Aabloo, A.1    Thomas, J.2
  • 21
    • 0031077299 scopus 로고    scopus 로고
    • Modeling of amorphous polymer surfaces in computer simulation
    • PII S003960289601148X
    • Hapke, T.; Linke, A.; Patzold, G.; Heermann, D. W. Modeling of Amorphous Polymer Surfaces in Computer Simulation Surf. Sci. 1997, 373, 109-124 (Pubitemid 127380112)
    • (1997) Surface Science , vol.373 , Issue.1 , pp. 109-124
    • Hapke, T.1    Linke, A.2    Patzold, G.3    Heermann, D.W.4
  • 22
    • 0032027258 scopus 로고    scopus 로고
    • Atomistic Simulations of the Surfaces of Thin Films of Random Copolymers
    • Natarajan, U.; Tanaka, G.; Mattice, W. L. Atomistic Simulations of the Surfaces of Thin Films of Random Copolymers J. Comput.-Aided Mater. Des. 1997, 4, 193-205
    • (1997) J. Comput.-Aided Mater. Des. , vol.4 , pp. 193-205
    • Natarajan, U.1    Tanaka, G.2    Mattice, W.L.3
  • 23
    • 0032413984 scopus 로고    scopus 로고
    • Atomistic simulation of a polymer-polymer interface: interfacial energy and work of adhesion
    • DOI 10.1016/S1089-3156(98)00041-5, PII S1089315698000415
    • Natarajan, U.; Misra, S.; Mattice, W. L. Atomistic Simulation of a Polymer-Polymer Interface: Interfacial Energy and Work of Adhesion Comput. Theor. Polym. Sci. 1998, 8, 323-329 (Pubitemid 29026631)
    • (1998) Computational and Theoretical Polymer Science , vol.8 , Issue.3-4 , pp. 323-329
    • Natarajan, U.1    Misra, S.2    Mattice, W.L.3
  • 24
    • 0031994273 scopus 로고    scopus 로고
    • Molecular dynamics simulation of polymer film
    • PII S0378381297002847
    • Ito, M.; Matsumoto, M.; Doi, M. Molecular Dynamics Simulation of Polymer Film Fluid Phase Equilib. 1998, 144, 395-401 (Pubitemid 128718327)
    • (1998) Fluid Phase Equilibria , vol.144 , Issue.1-2 , pp. 395-401
    • Ito, M.1    Matsumoto, M.2    Doi, M.3
  • 25
    • 0032830237 scopus 로고    scopus 로고
    • Computer simulation of polyolefin interfaces
    • DOI 10.1016/S1089-3156(99)00013-6, PII S1089315699000136
    • Clancy, T. C.; Mattice, W. L. Computer Simulation of Polyolefin Interfaces Comput. Theor. Polym. Sci. 1999, 9, 261-270 (Pubitemid 29453974)
    • (1999) Computational and Theoretical Polymer Science , vol.9 , Issue.3-4 , pp. 261-270
    • Clancy, T.C.1    Mattice, W.L.2
  • 26
    • 1642431994 scopus 로고    scopus 로고
    • Atomistic simulations of the structure and thermodynamic properties of poly(1,2-vinyl-butadiene) surfaces
    • DOI 10.1016/j.polymer.2003.09.067
    • Ijantkar, A. S.; Natarajan, U. Atomistic Simulations of the Structure and Thermodynamic Properties of Poly(1,2-vinyl-butadiene) Surfaces Polymer 2004, 45, 1373-1381 (Pubitemid 38121351)
    • (2004) Polymer , vol.45 , Issue.4 , pp. 1373-1381
    • Ijantkar, A.S.1    Natarajan, U.2
  • 27
    • 72249097075 scopus 로고    scopus 로고
    • Molecular Dynamics and Dissipative Particle Dynamics Simulations for the Miscibility of Poly(ethylene oxide)/Poly(vinyl chloride) Blends
    • Luo, Z.; Jian, J. Molecular Dynamics and Dissipative Particle Dynamics Simulations for the Miscibility of Poly(ethylene oxide)/Poly(vinyl chloride) Blends Polymer 2010, 51, 291-299
    • (2010) Polymer , vol.51 , pp. 291-299
    • Luo, Z.1    Jian, J.2
  • 29
    • 46249092554 scopus 로고    scopus 로고
    • GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
    • Hess, B.; Kutzner, C.; van der Spoel, D.; Lindahl, E. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation J. Chem. Theory. Comput. 2008, 4, 435-447
    • (2008) J. Chem. Theory. Comput. , vol.4 , pp. 435-447
    • Hess, B.1    Kutzner, C.2    Van Der Spoel, D.3    Lindahl, E.4
  • 31
    • 84943502952 scopus 로고
    • A Molecular Dynamics Method for Simulations in the Canonical Ensemble
    • Nose, S. A Molecular Dynamics Method for Simulations in the Canonical Ensemble Mol. Phys. 1984, 52, 255-268
    • (1984) Mol. Phys. , vol.52 , pp. 255-268
    • Nose, S.1
  • 32
    • 0001538909 scopus 로고
    • Canonical Dynamics: Equilibrium Phase-Space Distributions
    • Hoover, W. G. Canonical Dynamics: Equilibrium Phase-Space Distributions Phys. Rev. A 1985, 31, 1695-1697
    • (1985) Phys. Rev. A , vol.31 , pp. 1695-1697
    • Hoover, W.G.1
  • 33
    • 0019707626 scopus 로고
    • Polymorphic transitions in single crystals: A new molecular dynamics method
    • DOI 10.1063/1.328693
    • Parrinello, M.; Rahman, A. Polymorphic Transitions in Single Crystals: A New Molecular Dynamics Method J. Appl. Phys. 1981, 52, 7182-7190 (Pubitemid 12456820)
    • (1981) Journal of Applied Physics , vol.52 , Issue.12 , pp. 7182-7190
    • Parrinello, M.1    Rahman, A.2
  • 34
    • 0029912748 scopus 로고    scopus 로고
    • Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids
    • DOI 10.1021/ja9621760, PII S0002786396021762
    • Jorgensen, W. L.; Maxwell, D. S.; Tirado-Rives, J. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids J. Am. Chem. Soc. 1996, 118, 11225-11236 (Pubitemid 26399746)
    • (1996) Journal of the American Chemical Society , vol.118 , Issue.45 , pp. 11225-11236
    • Jorgensen, W.L.1    Maxwell, D.S.2    Tirado-Rives, J.3
  • 35
    • 0001189010 scopus 로고    scopus 로고
    • Compass: An ab initio force-field optimized for condensed-phase applications - Overview with details on alkane and benzene compounds
    • Sun, H. COMPASS: An ab Initio Force-Field Optimized for Condensed-Phase Applications-Overview with Details on Alkane and Benzene Compounds J. Phys. Chem. B 1998, 102, 7338-7364 (Pubitemid 128576794)
    • (1998) Journal of Physical Chemistry B , vol.102 , Issue.38 , pp. 7338-7364
    • Sun, H.1
  • 36
    • 78650221044 scopus 로고    scopus 로고
    • PH Response of Conformation of Poly(propylene imine) Dendrimer in Water: A Molecular Simulation Study
    • Wu, C. pH Response of Conformation of Poly(propylene imine) Dendrimer in Water: A Molecular Simulation Study Mol. Simul. 2010, 36, 1164-1172
    • (2010) Mol. Simul. , vol.36 , pp. 1164-1172
    • Wu, C.1
  • 37
    • 18144372358 scopus 로고    scopus 로고
    • Molecular dynamics simulations of helix-forming, amine-functionalized m-Poly(phenyleneethynylene)s
    • DOI 10.1021/jp0407122
    • Adisa, B.; Bruce, D. A. Molecular Dynamics Simulations of Helix-Forming, Amine-Functionalized m -Poly(phenyleneethynylene)s J. Phys. Chem. B 2005, 109, 7548-7556 (Pubitemid 40609891)
    • (2005) Journal of Physical Chemistry B , vol.109 , Issue.15 , pp. 7548-7556
    • Adisa, B.1    Bruce, D.A.2
  • 38
    • 27744523724 scopus 로고    scopus 로고
    • Solvophobic and steric effects of side groups on polymer folding: Molecular modeling studies of amine-functionalized m-poly(phenyleneethynylene) foldamers in aqueous solution
    • DOI 10.1021/jp053607g
    • Adisa, B.; Bruce, D. A. Solvophobic and Steric Effects of Side Groups on Polymer Folding: Molecular Modeling Studies of Amine-Functionalized m -Poly(phenyleneethynylene) Foldamers in Aqueous Solution J. Phys. Chem. B 2005, 109, 19952-19959 (Pubitemid 41598510)
    • (2005) Journal of Physical Chemistry B , vol.109 , Issue.42 , pp. 19952-19959
    • Adisa, B.1    Bruce, D.A.2
  • 39
    • 0033150959 scopus 로고    scopus 로고
    • Molecular Simulation of the Glass Transition of Polyphosphazenes
    • Fried, J. R.; Ren, P. Molecular Simulation of the Glass Transition of Polyphosphazenes Comput. Theor. Polym. Sci. 1999, 9, 111-1116
    • (1999) Comput. Theor. Polym. Sci. , vol.9 , pp. 111-1116
    • Fried, J.R.1    Ren, P.2
  • 40
    • 0035800347 scopus 로고    scopus 로고
    • Polymer structures and glass transition: A molecular dynamics simulation study
    • DOI 10.1002/1521-3919(20010701)10:6<624::AID-MATS624>3.0.CO;2-K
    • Yu, K.-Q.; Li, Z.-S.; Sun, C.-C. Polymer Structures and Glass Transition: A Molecular Dynamics Simulation Study Macromol. Theory Simul. 2001, 10, 624-633 (Pubitemid 32781155)
    • (2001) Macromolecular Theory and Simulations , vol.10 , Issue.6 , pp. 624-633
    • Yu, K.-Q.1    Li, Z.-S.2    Sun, J.3
  • 41
    • 0346492937 scopus 로고    scopus 로고
    • Molecular dynamics simulation studies of binary blend miscibility of poly (3-hydroxybutyrate) and poly(ethylene oxide)
    • DOI 10.1016/j.polymer.2003.11.021
    • Yang, H.; Li, Z.-S.; Qian, H.-J.; Yang, Y.-B.; Zhang, X.-B.; Sun, C.-C. Molecular Dynamics Simulation Studies of Binary Blend Miscibility of Poly(3-hydroxybutyrate) and Poly(ethylene oxide) Polymer 2004, 45, 453-457 (Pubitemid 38082181)
    • (2004) Polymer , vol.45 , Issue.2 , pp. 453-457
    • Yang, H.1    Li, Z.-S.2    Qian, H.-J.3    Yang, Y.-B.4    Zhang, X.-B.5    Sun, C.-C.6
  • 42
    • 70349287719 scopus 로고    scopus 로고
    • Influence of Cross-Linking Density on the Glass Transition and Structure of Chemically Cross-Linked PVA: A Molecular Dynamics Study
    • Bermejo, J. S.; Ugarte, C. M. Influence of Cross-Linking Density on the Glass Transition and Structure of Chemically Cross-Linked PVA: A Molecular Dynamics Study Macromol. Theory Simul. 2009, 18, 317-327
    • (2009) Macromol. Theory Simul. , vol.18 , pp. 317-327
    • Bermejo, J.S.1    Ugarte, C.M.2
  • 43
    • 64549134133 scopus 로고    scopus 로고
    • Sorption, Dilation, and Partial Molar Volumes of Carbon Dioxide and Ethane in Cross-Linked Poly(ethylene oxide)
    • Ribeiro, C. P., Jr.; Freeman, B. D. Sorption, Dilation, and Partial Molar Volumes of Carbon Dioxide and Ethane in Cross-Linked Poly(ethylene oxide) Macromolecules 2008, 41, 9458-9468
    • (2008) Macromolecules , vol.41 , pp. 9458-9468
    • Ribeiro Jr., C.P.1    Freeman, B.D.2
  • 44
    • 0004253121 scopus 로고    scopus 로고
    • 3rd ed. revised and expanded; Marcel Dekker, Inc: New York.
    • Bicerano, J. Prediction of Polymer Properties, 3rd ed., revised and expanded; Marcel Dekker, Inc: New York, 2002.
    • (2002) Prediction of Polymer Properties
    • Bicerano, J.1
  • 45
    • 36549101928 scopus 로고
    • Molecular Dynamics Simulation of Polymer Liquid and Glass. I. Glass Transition
    • Rigby, D.; Roe, R.-J. Molecular Dynamics Simulation of Polymer Liquid and Glass. I. Glass Transition J. Chem. Phys. 1987, 87, 7285
    • (1987) J. Chem. Phys. , vol.87 , pp. 7285
    • Rigby, D.1    Roe, R.-J.2
  • 46
    • 0032357062 scopus 로고    scopus 로고
    • Comparison between the Glass Transition Temperatures of the Two PMMA Tacticities: A Molecular Dynamics Simulation Point of View
    • Soldera, A. Comparison Between the Glass Transition Temperatures of the Two PMMA Tacticities: A Molecular Dynamics Simulation Point of View Macromol. Symp. 1998, 133, 21-32
    • (1998) Macromol. Symp. , vol.133 , pp. 21-32
    • Soldera, A.1
  • 48
    • 41349088915 scopus 로고    scopus 로고
    • Simulation Study of the Glass Transition Temperature in Polymethyl methacrylate
    • Tsige, M.; Taylor, P. L. Simulation Study of the Glass Transition Temperature in Polymethyl methacrylate Phys. Rev. E. 2002, 65, 021805
    • (2002) Phys. Rev. E. , vol.65 , pp. 021805
    • Tsige, M.1    Taylor, P.L.2
  • 49
    • 0003583632 scopus 로고    scopus 로고
    • Oxford University Press, Inc. Oxford.
    • Mark, J. E. Polymer Data Handbook; Oxford University Press, Inc.: Oxford, 1999.
    • (1999) Polymer Data Handbook
    • Mark, J.E.1
  • 52
    • 0032595884 scopus 로고    scopus 로고
    • Packing Length Influence in Linear Polymer Melts on the Entanglement, Critical, and Reptation Molecular Weights
    • Fetters, L. J.; Lohse, D. J.; Milner, S. T. Packing Length Influence in Linear Polymer Melts on the Entanglement, Critical, and Reptation Molecular Weights Macromolecules 1999, 32, 6847-6851
    • (1999) Macromolecules , vol.32 , pp. 6847-6851
    • Fetters, L.J.1    Lohse, D.J.2    Milner, S.T.3
  • 53
    • 25444484944 scopus 로고    scopus 로고
    • Direct Computation of Characteristic Temperatures and Relaxation Times for Glass-Forming Polymer Liquids
    • Dudowicz, J.; Freed, K. F.; Douglas, J. F. Direct Computation of Characteristic Temperatures and Relaxation Times for Glass-Forming Polymer Liquids J. Chem. Phys. 2005, 123, 111102
    • (2005) J. Chem. Phys. , vol.123 , pp. 111102
    • Dudowicz, J.1    Freed, K.F.2    Douglas, J.F.3
  • 54
    • 28244437290 scopus 로고    scopus 로고
    • Fragility of glass-forming polymer liquids
    • DOI 10.1021/jp053693k
    • Dudowicz, J.; Freed, K. F.; Douglas, J. F. Fragility of Glass-Forming Polymer Liquids J. Phys. Chem. B 2005, 109, 21350-21356 (Pubitemid 41699811)
    • (2005) Journal of Physical Chemistry B , vol.109 , Issue.45 , pp. 21350-21356
    • Dudowicz, J.1    Freed, K.F.2    Douglas, J.F.3


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