Yasuoka Laboratory


  • 2007年 (13 papers)
    • Matsubara, H., Koishi, T., Ebisuzaki, T. and Yasuoka, K., "Extended study of molecular dynamics simulation of homogeneous vapor-liquid nucleation of water", J. Chem. Phys., 127, 214507(2007). DOI: 10.1063/1.2803899

    • Andoh, Y., Kurahashi, K., Sakuma, H., Yasuoka, K. and Kurihara, K., "Anisotropic molecular clustering in liquid ethanol induced by a charged fully hydroxylated silicon dioxide (SiO2) surface", Chem. Phys. Lett., 448, 253-257(2007). DOI: 10.1016/j.cplett.2007.10.008

    • Takahashi, K., Yasuoka, K. and Narumi, T., "Cutoff radius effect of isotropic periodic sum method for transport coefficients of Lennard-Jones liquid", J. Chem. Phys., 127, 114511(2007). DOI: 10.1063/1.2775929

    • Sato, E., Miyoshi, T., Ohmura, R. and Yasuoka K., "Phase Equilibrium Calculation for Clathrate Hydrates based on a Statistical Thermodynamics Model: An Attempt to Optimize the Kihara Parameters for Methane and Ethane", Jpn. J. Appl. Phys., 46, 5944-5950(2007). DOI: 10.1143/JJAP.46.5944

    • Sonoda,H., Watanabe, G., Sato, K., Takiwaki, T., Yasuoka, K., Ebisuzaki T., "Impact of nuclear “pasta” on neutrino transport in collapsing stellar cores", Phys. Rev. C, 75, 042801(R)(2007). DOI: 10.1103/PhysRevC.75.042801

    • Arai, N., Yasuoka, K., Masubuchi, Y. , "Spontaneous self-assembly process for threadlike micelles", J. Chem. Phys., 126, 244905(2007). DOI: 10.1063/1.2747240

    • Miyoshi, T., Imai, M., Ohmura, R., Yasuoka, K., "Thermodynamic stability of type-I and II clathrate hydrates depending on the chemical species of the guest substances", J. Chem. Phys., 126, 234506(2007). DOI: 10.1063/1.2746324

    • Sheel, T.K., Yasuoka, K., Obi, S., "Fast Vortex method calculation using a special-purpose computer", Computers and Fluids, 36, 1319-1326(2007). DOI: 10.1016/j.compfluid.2007.01.006

    • Yasuoka, K., Zeng, X.C., "Molecular dynamics of homogeneous nucleation in the vapor phase of Lennard-Jones. III. Effect of carrier gas pressure", J. Chem. Phys., 126, 124320(2007). DOI: 10.1063/1.2712436

    • Miyoshi, T., Ohmura, R., Yasuoka, K., "Predicting thermodynamic stability of clathrate hydrates based on molecular-dynamics simulations and its confirmation by phase-equilibrium measurements", J. Phys. Chem. C, 111, 3799(2007). DOI: 10.1021/jp068244e

    • Andoh, Y., Yasuoka, K., "Molecular understanding of dynamical properties of the vapor/ethanol-aqueous-solution interface", Molecular Simulation, 33, 139(2007). DOI: 10.1080/08927020601075337

    • Miyoshi, T., Ohmura, R., Yasuoka, K., "Molecular Dynamics Simulations of Structure-H Hydrates Formed with Methane and 3,3-Dimethylpentane or 2,2-Dimethylpentane", Molecular Simulation, 33, 65(2007). DOI: 10.1080/08927020601059885

    • Mima, T., Yasuoka, K., Nose, S., "Molecular Dynamics Simulation of Time-irreversibility of Stationary Heat Flux", Molecular Simulation, 33, 109(2007). DOI: 10.1080/08927020601067565

Yasuoka Laboratory