High Performance Computing in RIKEN 1998
| RIKEN Review No.25 ( November, 1999 )
High Performance Computing in RIKEN 1998 |
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| Category | Title | Author | pp.x-x | |
| Spot | High Performance Computing in RIKEN 1998 | T.Ebisuzaki | p.1 |  |
| R & Tech. Review | Lepton number asymmetry generated by resonant active-sterile neutrino transformation and Big Bang Nucleosynthesis | N.Terasawa | pp.3-4 | |
| R & Tech. Review | Clustering effect of 19B and its fragmentation | H.Takemoto, H.Horiuchi, and A.Ono | p.5 | |
| R & Tech. Review | Monte carlo simulations of SU(3) lattice gauge theory | S.Kitahara | p.6 | |
| R & Tech. Review | Systematic study of triaxial deformation in the relativistic mean field theory | S.Sugimoto, K.Sumiyoshi, and H.Toki | pp.7-8 | |
| R & Tech. Review | Hydrodynamical simulation of neutrino-driven wind for r-process | K.Sumiyoshi, H.Shen, K.Oyamatsu, H.Toki, H.Suzuki, and S.Yamada | p.9 | |
| R & Tech. Review | On the perfect lattice actions of abelian-projected SU(2) QCD | T.Suzuki | p.10 | |
| R & Tech. Review | Empirical eigenfunction analysis of coherent structures in Rayleigh-Benard convection | Y.Tsuji, K.Hotta, K.Oyamatsu, and Y.Kukita | p.11 | |
| R & Tech. Review | Elastic scattering of positrons from Ne, Ar, CH4, and SiH4 | T.Nishimura and I.Shimamura | pp.12-13 | |
| R & Tech. Review | Anisotropy of electroabsorption response in a two-dimensional molecular system | T.Isoshima, H.Watanabe, K.Ishizaki, T.Wada, and H.Sasabe | pp.14-15 | |
| R & Tech. Review | Evaluation of protein secondary structure prediction | Y.Kobayashi | pp.16-17 | |
| R & Tech. Review | Molecular dynamics simulation study of lipid bilayers | T.Shibata, Y.Abe, T.Mitsui, and M.Takeuchi | pp.18-19 | |
| R & Tech. Review | Non-adiabatic calculation of energies and widths of the resonant states of muonic helium hydride molecules | Y.Kino, M.Kamimura, and H.Kudo | pp.20-21 | |
| R & Tech. Review | Electronic structure and vibrational dynamics of the muonium-substituted cyclohexadienyl radical in zeolites | R.M.Macrae and B.C.Webster | p.22 | |
| R & Tech. Review | Numerical calculations on quantum spin chains with periodic bond structures | K.Minami | p.23 | |
| R & Tech. Review | Harmonic generation by intense ultrashort laser pulses in rare gases | N.Hong Shon, A.Suda, and K.Midorikawa | pp.24-27 | |
| R & Tech. Review | Trajectory tracing for evaluation of atomic fabrication using atom optics technology | K.Okamoto, H.Inouye, Y.Inouye, S.Kawata, and I.Yamaguchi | pp.28-30 | |
| R & Tech. Review | First-principles calculations of electron transport through atomic wires on parallel computer | N.Kobayashi, M.Brandbyge, and M.Tsukada | pp.31-33 | |
| R & Tech. Review | Structure and electronic states for a single strand of gold atoms | J.Nakamura and M.Aono | pp.34-36 | |
| R & Tech. Review | Calculations of Z-pinch capillary discharge plasmas for soft X-ray lasing | S.Karashima, T.Koike, and Y.Makiuchi | pp.37-38 | |
| R & Tech. Review | Fast algorithm for calculating two-photon absorption spectra with real-time real-space higher-order finite-difference method | Y.Kurokawa, S.Nomura, T.Takemori, and Y.Aoyagi | pp.39-41 | |
| R & Tech. Review | Numerical study of impurity scattering in carbon nanotubes | T.Nakanishi and T.Ando | pp.42-46 | |
| R & Tech. Review | Novel quantum size effect in model nanocrystalline/amorphous mixed-phase silicon structures revealed by a linear scaling calculation | S.Nomura, T.Iitaka, X.Zhao, T.Sugano, and Y.Aoyagi | pp.47-51 | |
| R & Tech. Review | Self-organized formation of atomic coherence via photon exchange in a coupled atom-photon system | C.Uchiyama | pp.52-53 | |
| R & Tech. Review | Direct interaction between adsorbed CO molecules on Ni(100) surface in c(2×2) geometry | R.Kishi, Y.Morikawa, M.Kawai, and K.Terakura | pp.54-55 | |
| R & Tech. Review | Profiles of glycosilation in fine organic synthesis | T.Nukada | pp.56-57 | |
| R & Tech. Review | GCM Analysis of 82Os based on 3D-CHFB | T.Horibata, M.Oi, N.Onishi, and A.Ansari | pp.58-65 | |
| R & Tech. Review | Nucleon-trinucleon scattering with Yamaguchi potential | Y.Matsui | pp.66-67 | |
| R & Tech. Review | Hartree-Fock-Kohn-Sham calculation in 3D-mesh space | T.Matsuse | pp.68-70 | |
| R & Tech. Review | Shell model Monte Carlo calculation of nuclear level densities | H.Nakada | pp.71-72 | |
| R & Tech. Review | Wobbling motion in the multi-bands crossing region | M.Oi, A.Ansari, T Horibata, and N.Onishi | pp.73-74 | |
| R & Tech. Review | Cut-off schemes for zero-range pairing interactions in canonical-basis Hartree-Fock-Bogoliubov method | N.Tajima | pp.75-77 | |
| R & Tech. Review | AMD-V simulations for 64Zn + 58Ni at 35-79A MeV | R.Wada and A.Ono | pp.78-79 | |
| R & Tech. Review | Three-dimensional fluctuation-dissipation approach to the synthesis of superheavy elements | T.Wada, K.Okazaki, M.Ohta, and Y.Abe | p.80 | |
| R & Tech. Review | Langevin approach to bimodal fission dynamics | S.Yamaji, T.Wada, Y.Abe, Y. Zhao, and H.Nakahara | p.81 | |
| R & Tech. Review | Microscopic derivation of IBFM and its application to realisitic nuclei | N.Yoshinaga | p.82 | |
| R & Tech. Review | Efficient algorithm for calculating two photon absorption spectra | T.Iitaka | pp.84-86 | |
| R & Tech. Review | A highly vectorised "link-cell" FORTRAN code for the DL_POLY molecular dynamics simulation package | K.Kholmurodov, W.Smith, K.Yasuoka, and T.Ebisuzaki | pp.87-88 | |
| R & Tech. Review | Numerical estimation of molar volume of MgO periclase crystal | R.Morishita | pp.89-90 | |
| R & Tech. Review | The influence of photon splitting to cyclotron lines in neutron star atmospheres with super-strong magnetic fields | O.Nishimura, K.Sumiyoshi, and T.Ebisuzaki | pp.91-94 | |
| R & Tech. Review | Surface chemistry of CVD diamond | I.I.Oleinik, D.G.Pettifor, A.P.Sutton, and J.E.Butler | pp.95-99 | |
| R & Tech. Review | Molecular dynamics simulation of a narrow channel flow | N.Seki and Y.Matsumoto | p.100 | |
| R & Tech. Review | Protein folding mechanism studied by molecular dynamics simulation | A.Suenaga and T.Ebisuzaki | pp.101-103 | |
| R & Tech. Review | Molecular dynamics simulation of the homogeneous nucleation of UF6 molecules: Configurations and infrared spectra of the excited hot clusters | S.Tanimura, K.Yasuoka, and T.Ebisuzaki | pp.104-105 | |
| R & Tech. Review | Stellar feedback to the global structure of the inter stellar matter | K.Wada | p.106 | |
| R & Tech. Review | Numerical simulations of circular disks entering water at low Froude numbers | F.Xiao | pp.107-108 | |
| R & Tech. Review | Molecular dynamics simulation of a diatomic gas molecule scattering from a solid surface | N.Yamanishi and Y.Matsumoto | pp.109-110 | |
| R & Tech. Review | The mechanism of the transition in circular hydraulic jump: A numerical study | K.Yokoi and F.Xiao | pp.111-114 | |
| R & Tech. Review | Pressure statistics in homogeneous steady turbulence | T.Gotoh and K.Nagaya | pp.115-118 | |
| R & Tech. Review | Direct numerical simulation of a turbulent premixed flame | T.Hasegawa and R.Himeno | pp.119-123 | |
| R & Tech. Review | CFD study of the effect of seam on the flow around a baseball ball | R.Himeno, S.Sato, and H.Matsumoto | pp.124-127 | |
| R & Tech. Review | Evolutionary computation for supersonic wing shape optimization | S.Obayashi and R.Himeno | pp.128-133 | |
| R & Tech. Review | Free energy maps of interaction between base pairs and amino acids: Effect of side-chain length | M.M.Gromiha, H.Kono, K.Sayano, F.Pichieri, M.Aida, and A.Sarai | pp.134-135 | |
| R & Tech. Review | Free-energy calculations for the stability of cavity-filling mutants of Myb DNA-binding domain | H.Kono, M.Saito, and A.Sarai | pp.136-138 | |
| R & Tech. Review | Exploring surface chemistry with first principles calculations: Adsorption and chemisorption of ethylene on palladium | F.Pichierri, T.Iitaka, T.Ebisuzaki, D.Bird, and M.Kawai | pp.139-140 | |
| R & Tech. Review | Application of multicanonical algorithm for the derivation of free-energy landscape of base-amino acid interactions | K.Sayano, H.Kono, M.M.Gromiha, and A.Sarai | pp.141-142 | |
| R & Tech. Review | Ab Initio MO study of 4-Silatriafulvene | M.Takahashi, K.Sakamoto, and M.Kira | pp.143-146 | |
