Integral Equation Theories of the Structure, Thermodynamics, and Phase Transitions of Polymer Fluids

Schweizer, Kenneth S., Curro, John G.·1997·Advances in Chemical Physics
DOI 10.1002/9780470141571.ch1

Cites (278)

Items 201–277 of 277

  1. The demixing and gas–liquid instability of a binary Yukawa fluid
    X. S. Chen, Frank Forstmann · 1992 · The Journal of Chemical Physics
  2. Equations of state and predictions of miscibility for hydrocarbon polymers
    David J. Walsh, William W. Graessley, Sudhin Datta, David J. Lohse, Lewis J. Fetters · 1992 · Macromolecules
  3. Evidence Against the Integral Equation Theory of Polymer Blends
    H. P Deutsch, Kurt Binder · 1992 · Europhysics Letters (EPL)
  4. Thermodynamics of polyolefin blends: small-angle neutron scattering studies with partially deuterated chains
    James C. Nicholson, Terry M. Finerman, Buckley Crist · 1990 · Polymer
  5. Diffraction by macromolecular fluids
    Alfred H. Narten, A. Habenschuss, Kevin G. Honnell, John D. McCoy, John G. Curro, Kenneth S. Schweizer · 1992 · Journal of the Chemical Society Faraday Transactions
  6. Microscopic approach to inhomogeneous polymeric liquids
    James P. Donley, John J. Rajasekaran, John D. McCoy, John G. Curro · 1995 · The Journal of Chemical Physics
  7. Microscopic approach to critical phenomena in binary fluids
    Alberto Parola, L. Reatto · 1991 · Physical Review A
  8. Salt effects in peptide solutions: theory and simulations
    Gail E. Marlow, John S. Perkyns, Bernard Montgomery Pettitt · 1993 · Chemical Reviews
  9. Polymer Born–Green–Yvon equation with proper triplet superposition approximation. Results for hard-sphere chains
    Phil Attard · 1995 · The Journal of Chemical Physics
  10. A Born–Green–Yvon integral equation treatment of incompressible lattice mixtures
    Jane E. G. Lipson · 1992 · The Journal of Chemical Physics
  11. A Theoretical Study of Tacticity Effects on Poly(vinyl chloride)/Poly(methyl methacrylate) Miscibility
    J. D. Honeycutt · 1994 · Macromolecules
  12. Design of miscible polyolefin copolymer blends
    Glenn H. Fredrickson, Andrea J. Liu · 1995 · Journal of Polymer Science Part B Polymer Physics
  13. Computer simulation of multiple chain systems—equation of state of hard sphere chains
    John G. Curro · 1976 · The Journal of Chemical Physics
  14. Solution of the polymer Percus–Yevick approximation for the multicomponent totally flexible sticky two-point model of polymerizing fluid
    Yu. V. Kalyuzhnyi, Peter T. Cummings · 1995 · The Journal of Chemical Physics
  15. Theory for the chi parameter of polymer blends: Effect of attractive interactions
    John G. Curro, Kenneth S. Schweizer · 1988 · The Journal of Chemical Physics
  16. The effects of local stiffness disparity on the surface segregation from binary polymer blends
    Sanat K. Kumar, Arun Yethiraj, Kenneth S. Schweizer, Frans A. M. Leermakers · 1995 · The Journal of Chemical Physics
  17. Intermolecular Structure and Thermodynamics of Vinyl Polymer Liquids: Freely-Jointed Chains
    John G. Curro · 1994 · Macromolecules
  18. A Liquid-State Theory of Dense Star Polymer Fluids
    Christopher J. Grayce, Kenneth S. Schweizer · 1995 · Macromolecules
  19. Analytic reference interaction site model-mean spherical approximation theory of flexible polymer blends: Effects of spatial and fractal dimensions
    Kenneth S. Schweizer, John G. Curro · 1991 · The Journal of Chemical Physics
  20. Mode-mode-coupling theory of the dynamics of polymeric liquids
    Kenneth S. Schweizer · 1991 · Journal of Non-Crystalline Solids
  21. Athermal stiffness blends: A comparison of Monte Carlo simulations and integral equation theory
    Jeffrey D. Weinhold, Sanat K. Kumar, Chandralekha Singh, Kenneth S. Schweizer · 1995 · The Journal of Chemical Physics
  22. Fluctuation phenomena in structurally symmetric polymer blends
    Chandralekha Singh, Kenneth S. Schweizer, Arun Yethiraj · 1995 · The Journal of Chemical Physics
  23. RISM equations for fluids in quenched amorphous materials
    David Chandler · 1991 · Journal of Physics Condensed Matter
  24. Microscopic equations-of-state for hydrocarbon fluids: effect of attractions and comparison with polyethylene experiments
    John G. Curro, Arun Yethiraj, Kenneth S. Schweizer, John D. McCoy, Kevin G. Honnell · 1993 · Macromolecules
  25. Integral equations of the correlation functions for polymeric liquids
    Byung Chan Eu, Hin Hark Gan · 1993 · The Journal of Chemical Physics
  26. Single-chain structure in model polyethylene melts
    John D. McCoy, Kevin G. Honnell, John G. Curro, Kenneth S. Schweizer, J. Dana Honeycutt · 1992 · Macromolecules
  27. Application of the integral equation theory of polymers: Distribution function, chemical potential, and mean expansion coefficient
    Hin Hark Gan, Byung Chan Eu · 1993 · The Journal of Chemical Physics
  28. A Born-Green-Yvon treatment of polymers with excluded volume
    Stuart G. Whittington, Lawrence G. Dunfield · 1973 · Journal of Physics A Mathematical Nuclear and General
  29. Mode-coupling theory of macromolecular liquids
    Kenneth S. Schweizer · 1993 · Physica Scripta
  30. Mode-coupling theory of diffusion in block copolymer melts: Influence of concentration fluctuations
    Hai Tang, Kenneth S. Schweizer · 1995 · The Journal of Chemical Physics
  31. Extension of the Theory of Microphase Separation in Block Copolymer Melts beyond the Random Phase Approximation
    S. Stepanow · 1995 · Macromolecules
  32. RISM calculation of the structure of liquid chloroform
    C. S. Hsu, David Chandler · 1979 · Molecular Physics
  33. Liquid-Liquid Equilibria for Copolymer Mixtures from a Perturbed Hard-Sphere-Chain Equation of State
    Toshiaki Hino, Yuhua Song, John M. Prausnitz · 1994 · Macromolecules
  34. Effect of chain stiffness on the conformational properties, pair correlations, and equation of state of polymer melts
    Arun Yethiraj · 1994 · The Journal of Chemical Physics
  35. Erratum and addenda: Solution of a new integral equation for pair correlation function in molecular liquids
    Lawrence J. Lowden, David Chandler · 1975 · The Journal of Chemical Physics
  36. Monte-Carlo Simulation of Multiple Chain Systems. Second and Fourth Moments
    John G. Curro · 1979 · Macromolecules
  37. Chain Dimensions in Amorphous Polymer Melts
    Zhen‐Gang Wang · 1995 · Macromolecules
  38. Adsorption of polymeric fluids in microporous materials. I. Ideal freely jointed chains
    Aidan P. Thompson, Eduardo D. Glandt · 1993 · The Journal of Chemical Physics
  39. Integral equation theory of polymers: Translational invariance approximation and properties of an isolated linear polymer in solution
    Hin Hark Gan, Byung Chan Eu · 1994 · The Journal of Chemical Physics
  40. The structure of a rotational isomeric state alkane melt near a hard wall: Comparison of density functional theory with related theories
    Sudeepto Sen, John D. McCoy, Shyamal K. Nath, James P. Donley, John G. Curro · 1995 · The Journal of Chemical Physics
  41. [3] Theoretical and computational studies of hydrophobic interactions
    Lawrence R. Pratt, David Chandler · 1986 · Methods in enzymology on CD-ROM/Methods in enzymology
  42. Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory
    Craig S. Stevenson, John G. Curro, John D. McCoy, Steven J. Plimpton · 1995 · The Journal of Chemical Physics
  43. Solvent-mediated interactions and chain conformations in block copolymer liquids
    Edwin F. David, Kenneth S. Schweizer · 1995 · Journal of the Chemical Society Faraday Transactions
  44. Mode-coupling theory of entangled polymer fluids
    Kenneth S. Schweizer, Grzegorz Szamel · 1995 · Transport Theory and Statistical Physics
  45. Molecular theory of solvent-induced self-interactions in a polymer
    Yashwant Singh · 1987 · Journal of Physics A Mathematical and General
  46. Diffusion and relaxation of chain polymer liquids
    Kenneth S. Schweizer, Grzegorz Szamel · 1995 · Philosophical Magazine B
  47. Factorization of the direct correlation function. III. Integral equations and thermodynamics
    Michael S. Wertheim · 1988 · The Journal of Chemical Physics
  48. Immiscibility induced chain stretching, local segregation, and formation of locally ordered domains in diblock copolymers
    Hai Tang, Karl F. Freed · 1992 · The Journal of Chemical Physics
  49. Molecular dynamics simulations of athermal polymer blends: Finite system size considerations
    Craig S. Stevenson, John D. McCoy, Steven J. Plimpton, John G. Curro · 1995 · The Journal of Chemical Physics
  50. Percus–Yevick Type of Integral Equation for the Excluded Volume Problem
    John G. Curro, Paul J. Blatz, C. J. Pings · 1969 · The Journal of Chemical Physics
  51. Theory and simulation of chain-molecule fluid structure
    J. Richard Elliott, Uday S. Kanetkar · 1990 · Molecular Physics
  52. Calculation of orientational pair correlation factors with the interaction site formalism
    Diane M. Richardson, David Chandler · 1984 · The Journal of Chemical Physics
  53. Monte Carlo simulations for the equation of state of athermal linear alkanes
    Arun Yethiraj · 1995 · The Journal of Chemical Physics
  54. Critical phenomena in liquid phases: Renormalization from the Ornstein-Zernike equation
    Q. Zhang, J. P. Badiali · 1992 · Physical Review A
  55. Thermodynamics of fluids in random microporous materials from scaled particle theory
    David M. Ford, Aidan P. Thompson, Eduardo D. Glandt · 1995 · The Journal of Chemical Physics
  56. Self-consistent integral-equation theory of chain-molecular liquids: Structure and thermodynamics
    Hin Hark Gan, Byung Chan Eu · 1995 · The Journal of Chemical Physics
  57. Comment on “a new rism integral equation for solvent polymers”
    David Chandler · 1987 · Chemical Physics Letters
  58. Local structure of tangent-hard-sphere diatomic fluids
    Arun Yethiraj · 1993 · Molecular Physics
  59. Molecular Theory of the Miscibility of Hydrocarbon Blends
    Chandralekha Singh, Kenneth S. Schweizer · 1995 · Macromolecules
  60. Correlation Functions Calculated by Using Reference Interaction Site Model Equations for Diatomic Molecular Fluids
    Kazumitsu Kojima, Kiyoshi Arakawa · 1980 · Bulletin of the Chemical Society of Japan
  61. The phase behaviour of interaction site fluids
    Gary P. Morriss, Dennis J. Isbister · 1984 · Molecular Physics
  62. Comparison of a Born–Green–Yvon integral equation treatment of a compressible binary polymer blend on a lattice with recent simulations
    Hannah Sevian, Pavel K. Brazhnik, Jane E. G. Lipson · 1993 · The Journal of Chemical Physics
  63. Influence of Conformational Asymmetries on Local Packing and Small-Angle Scattering in Athermal Diblock Copolymer Melts
    Edwin F. David, Kenneth S. Schweizer · 1995 · Macromolecules
  64. Polymer crystallization: density functional theory and application to polyethylene
    John D. McCoy, Kevn.G. Honnell, Kenneth S. Schweizer, John G. Curro · 1991 · Chemical Physics Letters
  65. The effect of solvation on the conformation of freely jointed repulsive trimers
    Christopher J. Grayce, Juan J. de Pablo · 1994 · The Journal of Chemical Physics
  66. Mixtures of polar and nonpolar molecules
    Gary P. Morriss, Dennis J. Isbister · 1986 · Molecular Physics
  67. Intermolecular packing of freely jointed branched polyalkene melts: a microscopic approach
    John J. Rajasekaran, John G. Curro · 1995 · Journal of the Chemical Society Faraday Transactions
  68. Conformation of star polymers without excluded volume
    BOOTHROYD Andrew Timothy, R. C. Ball · 1990 · Macromolecules
  69. Monte Carlo simulation of semiflexible hard triatomic fluids
    Arun Yethiraj · 1994 · Molecular Physics
  70. Demixing and mixing of binary hard-core Yukawa mixtures
    Gianpietro Malescio · 1992 · The Journal of Chemical Physics
  71. Structure and dynamics of colloidal systems
    Bruno D’Aguanno, Ulrike Genzt, Rudolf Klein · 1990 · Journal of Physics Condensed Matter
  72. Introductory lecture
    Sam F Edwards · 1994 · Faraday Discussions
  73. Thermodynamics and local structure of vinyl polymer melts
    Arun Yethiraj, John G. Curro, John J. Rajasekaran · 1995 · The Journal of Chemical Physics
  74. Conformation and thermodynamic properties of repeated-block copolymers
    Hin Hark Gan, Byung Chan Eu · 1995 · The Journal of Chemical Physics
  75. Integral equations for interaction site fluids: The influence of connectivity constraints and auxiliary sites
    Leo Lue, Daniel Blankschtein · 1995 · The Journal of Chemical Physics
  76. Successive Structural Phase Transitions in La2Mo4(M=Cu, Ni etc.) Compounds
    Yoshihiro Ishibashi, Vladimír Dvořák · 1994 · Journal of the Physical Society of Japan
  77. Applications of polymer rism theory to blends
    J. D. Honeycutt · 1993 · Makromolekulare Chemie Macromolecular Symposia