論文一覧
- 2008年 (8 papers)
- Mima, T., Narumi, T., Kameoka, S., Yasuoka, K., "Cell size dependence of orientational order of uniaxial liquid", Molecular Simulation, 34, 761-773(2008). DOI: 10.1080/08927020802256058
- Narumi, T., Kameoka, S., Taiji, M., and Yasuoka, K., "Accelerating Molecular Dynamics Simulations on PLAYSTATION 3 Platform using “Virtual-Grape”Programming Model", SIAM Journal on Scientific Computing, 30, 3108-3125(2008). DOI: 10.1137/070692054
- Arai, N., Yasuoka, K., and Zeng, X. C., "Self-Assembly of Surfactants and Polymorphic Transition in Nanotubes", Journal of American Chemical Society, 130, 7916-7920(2008). DOI: 10.1021/ja7108739
- Sonoda, H., Watanabe, G., Sato, K., Yasuoka, K., and Ebisuzaki, T., "Phase diagram of nuclear “pasta” and its uncertainties in supernova cores", Phys. Rev. C, 77, 035806(2008). DOI: 10.1103/PhysRevC.77.035806
- Sheel, T. K., Yokota, R., Yasuoka, K., Obi, S., "The study of colliding vortex rings using a special-purpose computer and FMM", Transactions of the Japan Society for Computational Engineering and Science, 2008, 20080003(2008). DOI: 10.11421/jsces.2008.20080003
- 松原裕樹, 泰岡顕治, 戎崎俊一, "少量の硫酸分子を含む不均質核生成の分子動力学シミュレーション", Thermal Science and Engineering, 16, 71-77(2008). DOI: 10.11368/tse.16.71
- Sekine, M., Yasuoka, K., Kinjo, T., and Matsumoto, M., "Liquid-vapor nucleation simulation of Lennard-Jones fluid by molecular dynamics method", Fluid Dynamics Research, 40, 597-605(2008). DOI: 10.1016/j.fluiddyn.2007.12.012
- Mima T. and Yasuoka K., "Interfacial anisotropy in the transport of liquid crystals confined between flat, structureless walls: A molecular dynamics simulation approach", Phys. Rev. E, 77, 011705(2008). DOI: 10.1103/PhysRevE.77.011705
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