KOSEN 한인과학기술자네트워크

- Lepton number asymmetry generated by resonant active-sterile neutrino transformation and Big Bang Nucleosynthesis - Clustering effect of 19B and its fragmentation - Monte carlo simulations of SU(3) lattice gauge theory - Systematic study of triaxial deformation in the relativistic mean field theory - Hydrodynamical simulation of neutrino-driven wind for r-process - On the perfect lattice action of abelian-projected SU(2) QCD - Empirical eigenfunction analysis of coherent structures in Rayleigh-Benard convection - Elastic scattering of positrons from Ne, Ar, CH4, and SiH4 - Anisotropy of electroabsorption response in a two-dimensional molecular system - Evaluation of protein secondary structure prediction - Molecular dynamics simulation study of lipid bilayers - Non-adiabatic calculation of energies and widths of the resonant states of muonic helium hydride molecules - Electronic structure and vibrational dynamics of the muonium-substituted cyclohexadienyl radical in ziolites - Numerical calculations on quantum spin chains with periodic bond structures - Harmonic generation by intense ultrashort laser pulses in rare gases - Trajectory tracing for evaluation of atomic fabrication using atom optics technology - First-principles calculations of electron transport through atomic wires on parallel computer - Structure and electronic states for a single strand of gold atoms - Calculations of Z-pinch capillary discharge plasmas for soft X-ray lasing - Fast algorithm for calculating two-photon absorption spectra with real-time real-space higher-order finite-difference method - Numerical study of impurity scattering in carbon nanotubes - Novel quantum size effect in model nanocrystalline/amorphous mixed-phase silicon structures revealed by a linear scaling calculation - Self-organized formation of atomic coherence via photon exchange in a coupled atom-photon system - Direct interaction between adsorbed CO molecules on Ni(100) surface in c(2X2) geometry - Profiles of glycosilation in fine organic synthesis - GCM analysis of 182Os based on 3D-CHFB - Nucleon-trinucleon scattering with Yamaguchi potential - Hartree-Fock-Kohn-Sham calculation in 3D-mesh space - Shell model Monte Carlo calculation of nuclear level densities - Wobbling motion in the multi-bands crossing region - Cut-off schemes for zero-range pairing interactions in canonical-basis Hartree-Fock-Bogoliubov method - AMD-V simulations for 64Zn + 58Ni at 35-79A MeV - Three-dimentional fluctuation-dissipation approach to the synthesis of superheavy elements - Langevin approach to bimodal fission dynamics - Microscopic derivation of IBFM and its application to realistic nuclei - Efficient algorithm for calculating two photon absorption spectra - A highly vectorised “link-cell“ FORTRAN code for the DL_POLY molecular dynamics simulation package - Numerical estimation of molar volume of MgO periclase crystal - The influence of photon splitting to cyclotron lines in neutron star atmospheres with super-strong magnetic fields - Surface chemistry of CVD diamond - Molecular dynamics simulation of a narrow channel flow - Protein folding mechanism studied by molecular dynamics simulation - Molecular dynamics simulation of the homogeneous nucleation of UF6 molecules: Configurations and infrared spectra of the excited hot clusters - Stellar feedback to the global structure of the inter stellar matter - Numerical simulations of circular disks entering water at low Froude numbers - Molecular dynamics simulation of a diatomic gas molecule scattering from a solid surface - The mechanism of the transition in circular hydraulic jump: A numerical study - Pressure statistics in homogeneous steady turbulence - Direct numerical simulation of a turbulent premixed flame - CFD study of the effect of seam on the flow around a baseball ball - Evolutionary computation for supersonic wing shape optimization........