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McCoy, John D., Ye, Yuan, Curro, John G. (2002) Application of density functional theory to tethered polymer chains: Athermal systems. The Journal of Chemical Physics, 117 (6). 2975-2986 doi:10.1063/1.1491242

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Reference TypeJournal (article/letter/editorial)
TitleApplication of density functional theory to tethered polymer chains: Athermal systems
JournalThe Journal of Chemical Physics
AuthorsMcCoy, John D.Author
Ye, YuanAuthor
Curro, John G.Author
Year2002 (August 8)Volume117
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1491242Search in ResearchGate
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Mindat Ref. ID2273904Long-form Identifiermindat:1:5:2273904:7
GUID0
Full ReferenceMcCoy, John D., Ye, Yuan, Curro, John G. (2002) Application of density functional theory to tethered polymer chains: Athermal systems. The Journal of Chemical Physics, 117 (6). 2975-2986 doi:10.1063/1.1491242
Plain TextMcCoy, John D., Ye, Yuan, Curro, John G. (2002) Application of density functional theory to tethered polymer chains: Athermal systems. The Journal of Chemical Physics, 117 (6). 2975-2986 doi:10.1063/1.1491242
In(2002, August) The Journal of Chemical Physics Vol. 117 (6) AIP Publishing

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Ye, Yuan, McCoy, John D., Curro, John G. (2003) Application of density functional theory to tethered polymer chains: Effect of intermolecular attractions. The Journal of Chemical Physics, 119 (1). 555-564 doi:10.1063/1.1577325
Frischknecht, Amalie L., Weinhold, Jeffrey D., Salinger, Andrew G., Curro, John G., Douglas Frink, Laura J., McCoy, John D. (2002) Density functional theory for inhomogeneous polymer systems. I. Numerical methods. The Journal of Chemical Physics, 117 (22). 10385-10397 doi:10.1063/1.1518685
Frischknecht, Amalie L., Curro, John G., Douglas Frink, Laura J. (2002) Density functional theory for inhomogeneous polymer systems. II. Application to block copolymer thin films. The Journal of Chemical Physics, 117 (22). 10398-10411 doi:10.1063/1.1518686
McCoy, John D., Honnell, Kevn.G., Schweizer, Kenneth S., Curro, John G. (1991) Polymer crystallization: density functional theory and application to polyethylene. Chemical Physics Letters, 179. 374-378 doi:10.1016/0009-2614(91)85169-w
Stevenson, Craig S., Curro, John G., McCoy, John D., Plimpton, Steven J. (1995) Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory. The Journal of Chemical Physics, 103 (3). 1208-1215 doi:10.1063/1.469830
Hooper, Justin B., McCoy, John D., Curro, John G. (2000) Density functional theory of simple polymers in a slit pore. I. Theory and efficient algorithm. The Journal of Chemical Physics, 112 (6). 3090-3093 doi:10.1063/1.480884
Donley, James P., Curro, John G., McCoy, John D. (1994) A density functional theory for pair correlation functions in molecular liquids. The Journal of Chemical Physics, 101 (4). 3205-3215 doi:10.1063/1.467566
Nath, Shyamal K., McCoy, John D., Curro, John G., Saunders, Randall S. (1995) Density functional theory of polymer-polymer phase separation behavior. Journal of Polymer Science Part B: Polymer Physics, 33 (17). 2307-2317 doi:10.1002/polb.1995.090331702
Stevenson, Craig S., McCoy, John D., Plimpton, Steve J., Curro, John G. (1995) Molecular dynamics simulations of athermal polymer blends: Finite system size considerations. The Journal of Chemical Physics, 103 (3). 1200-1207 doi:10.1063/1.469829
Stevenson, Craig S., Curro, John G., McCoy, John D. (2020) Gruneisen parameters of bead-spring chains: MD simulation and theory. The Journal of Chemical Physics, 153 (24) 244903pp. doi:10.1063/5.0035451
Hooper, Justin B., McCoy, John D., Curro, John G., van Swol, Frank (2000) Density functional theory of simple polymers in a slit pore. III. Surface tension. The Journal of Chemical Physics, 113 (5). 2021-2024 doi:10.1063/1.482009
 
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