Evidence Against the Integral Equation Theory of Polymer Blends

EPL (Europhysics Letters) ◽

10.1209/0295-5075/17/8/006 ◽

1992 ◽

Vol 17 (8) ◽

pp. 697-702 ◽

Author(s):

H. P Deutsch ◽

K Binder

Keyword(s):

Integral Equation ◽

Polymer Blends ◽

Integral Equation Theory

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Integral equation theory of the structure and thermodynamics of polymer blends

The Journal of Chemical Physics ◽

10.1063/1.457598 ◽

1989 ◽

Vol 91 (8) ◽

pp. 5059-5081 ◽

Author(s):

Kenneth S. Schweizer ◽

John G. Curro

Keyword(s):

Integral Equation ◽

Polymer Blends ◽

Integral Equation Theory

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Prediction of χ Parameter of Polymer Blends by Combining Molecular Simulations and Integral Equation Theory

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.8b06684 ◽

2018 ◽

Vol 122 (38) ◽

pp. 9022-9031 ◽

Author(s):

Ashwin Ravichandran ◽

Chau-Chyun Chen ◽

Rajesh Khare

Keyword(s):

Integral Equation ◽

Polymer Blends ◽

Molecular Simulations ◽

Integral Equation Theory

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An integral equation theory of polymer blends: athermal mixtures

Macromolecules ◽

10.1021/ma00207a027 ◽

1990 ◽

Vol 23 (5) ◽

pp. 1402-1411 ◽

Author(s):

John G. Curro ◽

Kenneth S. Schweizer

Keyword(s):

Integral Equation ◽

Polymer Blends ◽

Integral Equation Theory

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Integral Equation Theory of Polymer Blends

Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics ◽

10.1080/00268949008025789 ◽

1990 ◽

Vol 180 (1) ◽

pp. 69-76 ◽

Author(s):

K. S. Schweizer ◽

J. G. Curro

Keyword(s):

Integral Equation ◽

Polymer Blends ◽

Integral Equation Theory

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Structure of binary polymer blends: Multiple time step hybrid Monte Carlo simulations and self‐consistent integral‐equation theory

The Journal of Chemical Physics ◽

10.1063/1.470189 ◽

1995 ◽

Vol 103 (18) ◽

pp. 8247-8256 ◽

Author(s):

Dmitry G. Gromov ◽

Juan J. de Pablo

Keyword(s):

Integral Equation ◽

Monte Carlo ◽

Polymer Blends ◽

Integral Equation Theory ◽

Multiple Time ◽

Time Step ◽

Hybrid Monte Carlo ◽

Binary Polymer ◽

Multiple Time Step ◽

Self Consistent

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Integral equation theory of polymer blends: Numerical investigation of molecular closure approximations

The Journal of Chemical Physics ◽

10.1063/1.464466 ◽

1993 ◽

Vol 98 (11) ◽

pp. 9080-9093 ◽

Author(s):

Arun Yethiraj ◽

Kenneth S. Schweizer

Keyword(s):

Integral Equation ◽

Polymer Blends ◽

Numerical Investigation ◽

Integral Equation Theory ◽

Closure Approximations

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Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory

The Journal of Chemical Physics ◽

10.1063/1.469830 ◽

1995 ◽

Vol 103 (3) ◽

pp. 1208-1215 ◽

Author(s):

Craig S. Stevenson ◽

John G. Curro ◽

John D. McCoy ◽

Steven J. Plimpton

Keyword(s):

Molecular Dynamics ◽

Integral Equation ◽

Polymer Blends ◽

Molecular Dynamics Simulations ◽

Integral Equation Theory ◽

Dynamics Simulations

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Selective Ion Binding by Protein Probed with the Statistical Mechanical Integral Equation Theory

The Journal of Physical Chemistry B ◽

10.1021/jp0685535 ◽

2007 ◽

Vol 111 (17) ◽

pp. 4588-4595 ◽

Author(s):

Norio Yoshida ◽

Saree Phongphanphanee ◽

Fumio Hirata

Keyword(s):

Integral Equation ◽

Integral Equation Theory ◽

Ion Binding ◽

Statistical Mechanical

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Integral equation theory of biaxial liquid crystalline system

10.1063/5.0052787 ◽

2021 ◽

Author(s):

Sahire Azam Ansary ◽

Pankaj Mishra

Keyword(s):

Integral Equation ◽

Liquid Crystalline ◽

Integral Equation Theory ◽

Crystalline System ◽

Liquid Crystalline System

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Comparison of atomic force microscopy force curve and solvation structure studied by integral equation theory

The Journal of Chemical Physics ◽

10.1063/5.0046600 ◽

2021 ◽

Vol 154 (16) ◽

pp. 164702

Author(s):

Kota Hashimoto ◽

Ken-ichi Amano ◽

Naoya Nishi ◽

Hiroshi Onishi ◽

Tetsuo Sakka

Keyword(s):

Integral Equation ◽

Atomic Force Microscopy ◽

Integral Equation Theory ◽

Force Curve ◽

Force Microscopy ◽

Atomic Force ◽

Solvation Structure

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