2012 Paper
Atomistic molecular dynamics study of cross-linked phenolic resins
A.Izumi, T.Nakao and M.Shibayama
Soft Matter, 8, 5283-5292 (2012)
DOI: 10.1039/C2SM25067E
Engine: COGNAC
Mesoscale simulation of the line-edge structure during positive and negative tone resist development process
H. Morita, I. Okabe, S. Agarwal and V. K. Singh
Proc. SPIE, 8325, (2012)
DOI: 10.1117/12.916389
Engine: COGNAC
Simulation Study of the Rubber Materials using Coarse Graining Method - Adhesion between soft rubber and solid substrate
H.Morita and M.Doi
KAUTSCHUK UND GUMMI KUNSTSTOFFE, 65 (6), 55-59, (2012)
Engine: COGNAC
Local Conformation and Relaxation of Polystyrene at Substrate Interface
H. Tsuruta, Y. Fujii, N. Kai, H. Kataoka, T. Ishizone, M. Doi, H. Morita and K. Tanaka
Macromolecules, 45, 4643-4649, (2012)
DOI: 10.1021/ma3007202
Engine: COGNAC
Primitive Chain Network Simulation of Elongational Flows of Entangled Linear Chains:Stretch/ Orientation - induced Reduction of Monomeric Friction
T. Yaoita, T. Isaki, Y. Masubuchi, H. Watanabe, G. Ianniruberto and G. Marrucci
Macromolecules, 45, 2773 - 2782 (2012)
DOI: 10.1021/ma202525v
Engine: NAPLES
Primitive Chain Network Simulations for Comb-Branched Polymer under Step Shear Deformations
Y. Masubuchi, Y. Matsumiya, H. Watanabe, S. Shiromoto, M. Tsutsubuchi and Y. Togawa
Rheo. Acta, 51, 193-200 (2012)
DOI: 10.1007/s00397-011-0574-x
Engine: NAPLES
Effective Value of the Dynamic Dilution Exponent in Bidisperse Linear Polymers: From 1 to 4/3
E. van Ruymbeke, Y. Masubuchi and H. Watanabe
Macromolecules, 45, 2085 - 2098 (2012)
DOI: 10.1021/ma202167q
Engine: NAPLES
A Multi-scale Simulation of Polymer Processing utilizing Parameter-Based Bridging in Melt Rheology
Y. Masubuchi, T. Uneyama and K. Saito
J.App Polym. Sci., 125 (4) 2740-2747 (2012)
DOI: 10.1002/app.36593
Engine: NAPLES
Relaxation of single polymer chain in binary molecular weight blends observed by scanning near-field optical microscopy
T. Ube, H. Aoki, S. Ito, J. Horinaka and T. Takigawa
Soft Matter, 8, 5603-5611 (2012)
DOI: 10.1039/C2SM25272D
Engine: PASTA
Direct numerical simulation of dispersed particles in a compressible fluid
R. Tatsumi and R. Yamamoto
Phys. Rev. E 85, 066704
DOI: 10.1103/PhysRevE.85.066704
Engine: KAPSEL
Effect of hydrodynamic interactions on rapid Brownian coagulation of colloidal dispersions
Y. Matsuoka, T. Fukasawa, K. Higashitani and R. Yamamoto
Phys. Rev. E 86, 051403
DOI: 10.1103/PhysRevE.86.051403
Engine: KAPSEL
Simulation of mechanical properties of epoxy-based chemically amplified resist by coarse-grained molecular dynamics.
Hiromasa Yagyu,Yoshikazu Hirai,Akio Uesugi,Yoshihide Makino,Koji Sugano,Toshiyuki Tsuchiya and Osamu Tabata
Polymer 53.21 (2012) : 4834-4842
DOI: 10.1016/j.polymer.2012.08.050
Engine: COGNAC
Molecular dynamics study on the effect of molecular orientation on polymer welding.
Katsuyuki Yokomizo,Yoshihiro Banno and Masaya Kotaki
Polymer 53.19 (2012): 4280-4286.
DOI: 10.1016/j.polymer.2012.07.042
Engine: COGNAC
Molecular dynamics simulation of rupture in glassy polymer bridges within filler aggregates.
Vladimir A. Froltsov, Manfred Klüppel and Guido Raos
Phys. Rev. E 86, 041801
DOI: 10.1103/PhysRevE.86.041801
Engine: COGNAC
2012 Proceeding
Multiscale Simulation for Polymer Material Design
T.Aoyagi
Hierarchy of collective phenomena and interrelations between hierarchy structures, 46-54, (2012)
Coarse-Grained Molecular Dynamics Simulation of Epoxy-Based Chemically-Amplified Resist for MEMS Application.
Hiromasa Yagyu,Yoshikazu Hirai,Akio Uesugi,Yoshihide Makino,Koji Sugano,Toshiyuki Tsuchiya and Osamu Tabata
MRS Proceedings. Vol. 1415. Cambridge University Press, 2012.
DOI: 10.1557/opl.2012.198
Engine: COGNAC
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OCTA Publications

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