Density functional studies of solvation forces in hard sphere polymer solutions confined between adsorbing walls. I. Solvent effects and dependence on surface potential range

Jan Forsman; Clifford E. Woodward; Ben C. Freasier

doi:10.1063/1.1562618

Density functional studies of solvation forces in hard sphere polymer solutions confined between adsorbing walls. I. Solvent effects and dependence on surface potential range

The Journal of Chemical Physics ◽

10.1063/1.1562618 ◽

2003 ◽

Vol 118 (16) ◽

pp. 7672 ◽

Cited By ~ 14

Author(s):

Jan Forsman ◽

Clifford E. Woodward ◽

Ben C. Freasier

Keyword(s):

Surface Potential ◽

Solvent Effects ◽

Hard Sphere ◽

Density Functional ◽

Polymer Solutions ◽

Potential Range ◽

Functional Studies ◽

Solvation Forces

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Density functional study of surface forces in athermal polymer solutions with additive hard sphere interactions: Solvent effects, capillary condensation, and capillary-induced surface transitions

The Journal of Chemical Physics ◽

10.1063/1.1486445 ◽

2002 ◽

Vol 117 (4) ◽

pp. 1915-1926 ◽

Cited By ~ 31

Author(s):

Jan Forsman ◽

Clifford E. Woodward ◽

Ben C. Freasier

Keyword(s):

Solvent Effects ◽

Hard Sphere ◽

Density Functional ◽

Polymer Solutions ◽

Capillary Condensation ◽

Surface Forces ◽

Functional Study ◽

Density Functional Study

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Evaluating the accuracy of a density functional theory of polymer solutions with additive hard sphere diameters

The Journal of Chemical Physics ◽

10.1063/1.1630292 ◽

2004 ◽

Vol 120 (1) ◽

pp. 506-510 ◽

Cited By ~ 18

Author(s):

Jan Forsman ◽

Clifford E. Woodward

Keyword(s):

Density Functional Theory ◽

Hard Sphere ◽

Density Functional ◽

Polymer Solutions ◽

Functional Theory ◽

Hard Sphere Diameters

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Redetermination and density functional studies of N,N'-(disulfanediyldibenzene-2,1-diyl)dipyridine-2-carboxamide

Журнал структурной химии ◽

10.26902/jsc20180806 ◽

2018 ◽

Vol 59 (8) ◽

Keyword(s):

Density Functional ◽

Functional Studies

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Configurational entropy of a hard sphere system using modified density functional approximation (MWDA)

10.1063/1.5113066 ◽

2019 ◽

Author(s):

Arijit Mondal ◽

Leishangthem Premkumar ◽

Shankar P. Das

Keyword(s):

Hard Sphere ◽

Density Functional ◽

Configurational Entropy ◽

Functional Approximation

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Density functional study of non-isothermal hard sphere fluids

Molecular Physics ◽

10.1080/00268976.2021.1875077 ◽

2021 ◽

pp. e1875077

Author(s):

Wenhan Jia ◽

Isamu Kusaka

Keyword(s):

Hard Sphere ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density functional studies of molecular structures of N-methyl formamide, N,N-dimethyl formamide, and N,N-dimethyl acetamide

Journal of Chemical Sciences ◽

10.1007/bf02704298 ◽

2000 ◽

Vol 112 (1) ◽

pp. 35-42 ◽

Cited By ~ 9

Author(s):

V. Renugopalakrishnan ◽

G. Madrid ◽

G. Cuevas ◽

A. T. Hagler

Keyword(s):

Density Functional ◽

Molecular Structures ◽

Dimethyl Formamide ◽

Functional Studies ◽

Dimethyl Acetamide

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Electronic structure of tris(pyrazolyl)hydroborato [Tp] gallium complexes: density functional studies of monovalent Ga[Tp], terminal chalcogen complexes, Ga[Tp]E (E = O, S, Se or Te) and a GaI3 adduct, Ga2[Tp]I3

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a905441c ◽

1999 ◽

pp. 4087-4092 ◽

Cited By ~ 14

Author(s):

Jennifer C. Green ◽

James L. Suter

Keyword(s):

Electronic Structure ◽

Density Functional ◽

Functional Studies ◽

Gallium Complexes

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In situ x-ray photoelectron spectroscopic and density-functional studies of Si atoms adsorbed on a C[sub 60] film

The Journal of Chemical Physics ◽

10.1063/1.1814053 ◽

2004 ◽

Vol 121 (22) ◽

pp. 11351 ◽

Cited By ~ 3

Author(s):

Jun Onoe ◽

Aiko Nakao ◽

Toshiki Hara

Keyword(s):

Density Functional ◽

X Ray ◽

Functional Studies

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Density-functional theory and atomistic simulation of the hard-sphere melt-solid interface

Physical Review E ◽

10.1103/physreve.51.5832 ◽

1995 ◽

Vol 51 (6) ◽

pp. 5832-5845 ◽

Cited By ~ 36

Author(s):

Agathagelos Kyrlidis ◽

Robert A. Brown

Keyword(s):

Density Functional Theory ◽

Hard Sphere ◽

Atomistic Simulation ◽

Density Functional ◽

Functional Theory ◽

Solid Interface

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Density functional studies on the adsorption and decomposition of SO2 on Cu(100)

The Journal of Chemical Physics ◽

10.1063/1.1377884 ◽

2001 ◽

Vol 115 (1) ◽

pp. 454-465 ◽

Cited By ~ 37

Author(s):

José A. Rodriguez ◽

Josep M. Ricart ◽

Anna Clotet ◽

Francesc Illas

Keyword(s):

Density Functional ◽

Functional Studies

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