Yasuoka Laboratory


  • 2000年 (6 papers)
    • Yasuoka, K. , Gao, G. T. , Zeng, X. C., "Molecular Dynamics Simulation of Supersaturated Vapor Nucleation in Slit Pore", Journal of Chemical Physics, 112, 4279-4285(2000). DOI: 10.1063/1.480973

    • Tanimura, S., Yasuoka, K., Ebisuzaki, T., "Molecular Dynamics Simulation of the Homogeneous Nucleation of UF6 Molecules: Configurations and Infrared Spectra of the Excited Hot Clusters", Journal of Chemical Physics, 112, 3812-3819(2000). DOI: 10.1063/1.480530

    • Kholmurodov, K., Smith, W., Yasuoka, K., Ebisuzaki, T., "A Highly Vectorised 'Link-Cell' Fortran Code for the DL_POLY Molecular Dynamics Simulation Package", Computer Physics Communications, 125, 167-192(2000). DOI: 10.1016/S0010-4655(99)00485-3

    • Kholmurodov, K., Smith, W., Yasuoka, K., Darden, T., Ebisuzaki, T., "A smooth-particle mesh ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700", Journal of Computational Chemistry, 21, 1187-1191(2000). DOI: 10.1002/1096-987X(200010)21:13<1187::AID-JCC7>3.0.CO;2-7

    • Ohguchi, K., Yasuoka, K., Matsumoto, M., "Molecular Mechanism of Vapor-Liquid Nucleation", Progress of Theoretical Physics Supplement, 138, 257-258(2000). DOI: 10.1143/PTPS.138.257

    • Yasuoka, K., Murakoshi, S., "Molecular dynamics simulation of dissociation process for methane hydrate", Annals of the New York Academy of Sciences, 912, 678-684(2000). DOI: 10.1111/j.1749-6632.2000.tb06823.x

Yasuoka Laboratory