Výsledky vyhledávání - "Fraaije, J.G.E.M."

Akademický článek

The MesoDyn project: software for mesoscale chemical engineering

Autor: Altevogt, P ^{a, *}, Evers, O.A ^b, Fraaije, J.G.E.M, Maurits, N.M, van Vlimmeren, B.A.C ^c

Publikováno v: In Journal of Molecular Structure: THEOCHEM 1999 463(1):139-143

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Akademický článek

Application of free energy expansions to mesoscopic dynamics of copolymer melts using a Gaussian...

Autor: Maurits, N.M., Fraaije, J.G.E.M.

Publikováno v: Journal of Chemical Physics; 4/22/1997, Vol. 106 Issue 16, p6730, 14p, 12 Diagrams, 1 Chart, 6 Graphs

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Akademický článek

The dynamic mean-field density functional method and its application to the mesoscopic dynamics...

Autor: Fraaije, J.G.E.M., van Vlimmeren, B.A.C.

Publikováno v: Journal of Chemical Physics; 3/8/1997, Vol. 106 Issue 10, p4260, 10p, 8 Black and White Photographs, 1 Graph

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Akademický článek

Dynamics of surface directed mesophase formation in block copolymer melts.

Autor: Sevink, G.J.A., Zvelindovsky, A.V., van Vlimmeren, B.A.C, Maurits, N.M., Fraaije, J.G.E.M.

Publikováno v: Journal of Chemical Physics; 1/22/1999, Vol. 110 Issue 4, p2250, 7p

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Akademický článek

Mesoscopic dynamics of copolymer melts: From density dynamics to external potential dynamics...

Autor: Maurits, N.M., Fraaije, J.G.E.M.

Publikováno v: Journal of Chemical Physics; 10/15/1997, Vol. 107 Issue 15, p5879, 11p, 4 Diagrams, 2 Graphs

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Fragment-based computational approach to study the phase behavior of biopolymers

Autor: Handgraaf, J.W., Gracia, R.S., Schiffels, P., Fraaije, J.G.E.M.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______610::1d7a3ccd9f95f7cc7e1e3315160f33a6
https://publica.fraunhofer.de/handle/publica/242846

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Phase Evolution Theory for Polymer Blends with Extreme Chemical Dispersity: Parameterization of DDFT Simulations and Application to Poly(propylene) Impact Copolymers

Autor: Fraaije, J.G.E.M., Nath, S.K., Remerie, K., Groenewold, J., Physical and Colloid Chemistry, Sub Physical and Colloid Chemistry

Publikováno v: Macromolecular Theory and Simulations, 20(2), 133. Wiley-VCH Verlag

DDFT is applied to phase formation in homopolymer/copolymer blends in which the copolymer is extremely disperse with a uniform chemical composition distribution. Such systems develop a core/shell structure with a thick interface. This study is motiva

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::22b326269c4034aedb2449fc546b54a3
https://dspace.library.uu.nl/handle/1874/211960

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Structure of aqueous pluronics films: dynamics of surface-directed mesophase formation in a ternary polymeric system

Autor: Sevink, G.J.A., Fraaije, J.G.E.M., Huinink, H.P.

Publikováno v: Macromolecules, 35(5), 1848-1859. American Chemical Society

The dynamic mean-field density functional method is used to describe copolymer phase separation in a slit. The confined system consists of a mixture of 55% flexible triblock poly(ethylene oxide) (PEO)-poly(propylene oxide) (PPO)-poly(ethylene oxide)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::ee159d48ccfd12db8041dd8530235f82
https://research.tue.nl/nl/publications/e8601e44-a52c-47cb-9202-b45dbf6cfc7e

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