2008 Paper
Hexagonally Perforated Lamella-to-Cylinder Transition in a Diblock Copolymer Thin Film under an Electric Field
D. Q. Ly, T. Honda, T. Kawakatsu and A. V. Zvelindovsky
Macromolecules, 41, 4501-4505 (2008)
DOI: 10.1021/ma0708850
Engine: SUSHI
Three dimensional visualization of a single block copolymer in lamellar nanodomains
Hiroshi Morita, Toshihiro Kawakatsu, Masao Doi, Toshi Nishi and Hiroshi Jinnai
Macromolecules, 41 (13), 4845-4849, (2008)
DOI: 10.1021/ma8003828
Dissipative particle dynamics study for the phase separated structures of polymer thin film caused by solvent evaporation
Hiroshi Morita, Taku Ozawa, Naoki Kobayashi, Hiroo Fukunaga and Masao Doi,
J.Soc.Rheol.Jpn, 36, 93-98, (2008)
DOI: 10.1678/rheology.36.93
Engine: COGNAC
A Transition from Cylindrical to Spherical Morphology in Diblock Copolymer Thin Films
K. Niihara, H. Sugimori, U. Matsuwaki, F. Taira, H. Morita, M. Doi, K. Masunaga, S. Sasaki and H. Jinnai
Macromolecules, 41(23), 9318-9325, (2008)
DOI: 10.1021/ma801892p
Engine: SUSHI
Hydrodynamic effects on the disorder-to-order transitions of diblock copolymer melts
T. Honda and T. Kawakatsu
J. Chem. Phys. 129, 114904 (2008)
DOI: 10.1063/1.2977742
Engine: SUSHI
Relating Conformation and Photophysics in Single MEH-PPV Chains
Y.Ebihara and M.Vacha
J.Phys.Chem., 112 (40), 12575-12578 (2008)
DOI: 10.1021/jp806963u
Engine: COGNAC
Molecular dynamics simulation of AFM studies of a single polymer chain
W.Wang, K.A.Kistler, K.Sadeghipour and G.Baran
Phys. Lett. A, 372 (47), 7007-7010, (2008)
DOI: 10.1016/j.physleta.2008.10.041
Engine: COGNAC
Entangled polymer orientation and stretch under large step shear deformations in primitive chain network simulations
K. Furuichi, C. Nonomura, Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci
Rheologica Acta 47(5-6), 591-599 (2008)
DOI: 10.1007/s00397-008-0258-3
Engine: NAPLES
Comparison among Slip-Link Simulations of Bidisperse Linear Polymer Melts
Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci,
Macromolecules 41(21), 8275-8280 (2008)
DOI: 10.1021/ma800954q
Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State
Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci
NIHON REOROJI GAKKAISHI (J. Soc. Rheol. Jpn) 36 (4), 181-185 (2008)
DOI: 10.1678/rheology.36.181
Engine: NAPLES
Statics, linear and nonlinear dynamics of entangled polystyrene melts simulated through the primitive chain network model
T. Yaoita, T. Isaki, Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco, G. Marrucci
J Chem Phys 128, [154901]1-11 (2008)
DOI: 10.1063/1.2899653
Engine: NAPLES
A molecular dynamics simulation study on polymer networks of end-linked flexible or rigid chains
N. Hosono, Y. Masubuchi, H. Furukawa and T. Watanabe
J. Chem. Phys. 127 (16), [164905]1-9 (2008)
DOI: 10.1063/1.2790007
Engine: COGNAC
Quantitative comparison of primitive chain network simulations with literature data of linear viscoelasticity for polymer melts
Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci
J. Non-Newtonian Fluid Mech. 149(1-3), 87-92 (2008)
DOI: 10.1016/j.jnnfm.2007.02.014
Engine: NAPLES
Simulating (electro)hydrodynamic effects in colloidal dispersions:Smoothed profile method
Y. Nakayama, K. Kim and R. Yamamoto
Eur. Phys. J. E (2008) 26: 361-368
DOI: 10.1140/epje/i2007-10332-y
Engine: KAPSEL
A Numerical Model for Brownian Particles Fluctuating in Incompressible Fluids
T. Iwashita, Y. Nakayama and R. Yamamoto
J. Phys. Soc. Jpn. 77 (2008) 074007(6 Pages)
DOI: 10.1143/JPSJ.77.074007
Engine: KAPSEL
The Energetics of Large Deformations of a Single Polyimide Molecular Chain: DFT and MO Calculations.
Akinori Fujinami,Shigenobu Ogat,Hajime Kimizuka and Yoji Shibutani
Macromolecular Theory and Simulations 17.9 (2008): 488-495.
DOI: 10.1002/mats.200800058
Engine: COGNAC
Effect of chain conformational change on micelle structures: experimental studies and molecular dynamics simulations.
Ding W., Lin S., Lin J. and Zhang L.
The Journal of Physical Chemistry B 112.3 (2008): 776-783.
DOI: 0.1021/jp076939p
Engine: COGNAC
Coverage Analysis of Molecularly Thin Lubricant Films Using Molecular Dynamics Simulations and CAICISS Measurements.
Ikai Y., Nakamura N., Chiba H. and Imamura T.
IEEE Transactions on 44.11 (2008): 3645-3648.
DOI: 10.1109/TMAG.2008.2001596
Engine: COGNAC
From molten salts to ionic liquids: effect of ion asymmetry and charge distribution.
Marco Malvaldi and Cinzia Chiappe
Journal of Physics: Condensed Matter 20.3 (2008): 035108.
DOI: 10.1088/0953-8984/20/03/035108
Engine: COGNAC
Microstructural observation and simulation of micro damage evolution of ternary polypropylene blend with ethylene-propylene-rubber (EPR) and talc.
Hiroyuki MAE, Masaki OMIYA and Kikuo KISHIMOTO
Journal of Solid Mechanics and Materials Engineering 2.8 (2008): 1018-1036.
DOI: 10.1299/jmmp.2.1018
Effects of morphology and interfacial strength on mechanical properties of ternary polypropylene blends with ethylene-propylene-rubber (EPR) and talc: molecular dynamics study.
Mae Hiroyuki, Masaki Omiya and Kikuo Kishimoto.
Journal of Solid Mechanics and Materials Engineering 2.11 (2008): 1369-1388.
DOI: 10.1299/jmmp.2.1369
Engine: COGNAC
Transition in Domain Morphology of Block Copolymers Undergoing Polymerization.
You Iida, Toshihiro Kawakatsu, Ryouhei Motoawa, Satoshi Koizumi and Takeji Hashimoto
Macromolecules 41.24 (2008): 9722-9726.
DOI: 10.1021/ma8020322
Engine: SUSHI
2008 Proceeding
Proceedings of International symposium on Meso-scale Dynamics on Interface 2008 (MDOI-2008)

Primitive Chain Network Simulations for Particle Dispersed Polymers
Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci,
AIP Conf. Proc. 1027, 375 (2008)
DOI: 10.1063/1.2964697
Engine: NAPLES

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OCTA Publications

If you published your paper using OCTA, please write its information in BBS (BBS->Published papers) !