| 1 |
Dynamics of surface directed mesophase formation in block copolymer melts
Sevink GJA, Zvelindovsky AV, van Vlimmeren BAC, Maurits NM, Fraaije JGEM
Journal of Chemical Physics, 110(4), 2250, 1999 |
| 2 |
Simulation of 3D mesoscale structure formation in concentrated aqueous solution of the triblock polymer surfactants (ethylene oxide)(13)(propylene oxide)(30)(ethylene oxide)(13) and (propylene oxide)(19)(ethylene oxide)(33)(propylene oxide)(19). Application of dynamic mean-field density functional theory
van Vlimmeren BAC, Maurits NM, Zvelindovsky AV, Sevink GJA, Fraaije JGEM
Macromolecules, 32(3), 646, 1999 |
| 3 |
Pathway controlled morphology formation in polymer systems: Reactions, shear, and microphase separation
Maurits NM, Sevink GJA, Zvelindovsky AV, Fraaije JGEM
Macromolecules, 32(22), 7674, 1999 |
| 4 |
Three-dimensional simulation of hexagonal phase of a specific polymer system under shear : The dynamic density functional approach
Zvelindovsky AVM, van Vlimmeren BAC, Sevink GJA, Maurits NM, Fraaije JGEM
Journal of Chemical Physics, 109(20), 8751, 1998 |
| 5 |
Viscoelastic effects in three-dimensional microphase separation of block copolymers: Dynamic mean-field density functional approach
Maurits NM, Zvelindovsky AV, Fraaije JGEM
Journal of Chemical Physics, 109(24), 11032, 1998 |
| 6 |
Equation of state and stress tensor in inhomogeneous compressible copolymer melts: Dynamic mean-field density functional approach
Maurits NM, Zvelindovsky AV, Fraaije JGEM
Journal of Chemical Physics, 108(6), 2638, 1998 |
| 7 |
Hydrodynamic effects in three-dimensional microphase separation of block copolymers: Dynamic mean-field density functional approach
Maurits NM, Zvelindovsky AV, Sevink GJA, van Vlimmeren BAC, Fraaije JGEM
Journal of Chemical Physics, 108(21), 9150, 1998 |
| 8 |
The Dynamic Mean-Field Density-Functional Method and Its Application to the Mesoscopic Dynamics of Quenched Block-Copolymer Melts
Fraaije JG, Vanvlimmeren BA, Maurits NM, Postma M, Evers OA, Hoffmann C, Altevogt P, Goldbeckwood G
Journal of Chemical Physics, 106(10), 4260, 1997 |
| 9 |
Application of Free-Energy Expansions to Mesoscopic Dynamics of Copolymer Melts Using a Gaussian Chain Molecular-Model
Maurits NM, Fraaije JG
Journal of Chemical Physics, 106(16), 6730, 1997 |
| 10 |
Mesoscopic dynamics of copolymer melts: From density dynamics to external potential dynamics using nonlocal kinetic coupling
Maurits NM, Fraaije JGEM
Journal of Chemical Physics, 107(15), 5879, 1997 |
