** A01 ** | H.S. Ahn : Secondary electron emission and sputtering characteristics of MgO surfaces |

** A02 ** | S.A. Ahn : Extreme and exact calculation of Hubbard and t-J models through quantum Monte Carlo diagonalization method |

** A03 ** | T. Bazhirov : Cavitation in liquid Pb and Li under negative pressures |

** A04 ** | Y.H. Chang : Lattice vibrations and structural phase transitions in In/Si(111) |

** A05 ** | S.W. Han : Oxygen vacancy in transition metal oxides |

** A06 ** | S.D. Kenny : Multiscale modelling of nanoindentation |

** A07 ** | Y.S. Kim : Asymmetric-dimer-symmetric-dimer mixed phase on tensile-strained Si(001) surfaces |

** A08 ** | Y.J. Kubota : An efficient numerical method for exciton states in quantum boxes |

** A09 ** | G. Lee : Adsorption energies of Al, Ga, In, Tl on Si(111)-7x7 |

** A10 ** | I.H. Lee : Dynamic pathway explorations via action-derived molecular dynamics |

** A11 ** | T.C. Leung : Interesting properties of the work function of carbon nanotubes : a first principles study |

** A12 ** | J.K. Nilsen : Python in scientific computing: applications to Bose-Einstein condensates |

** A13 ** | Y.J. Park : Adsorption Pt atom on defective carbon nanotube walls: density functional approach |

** A14 ** | K. Shiratori : Electronic structure calculations at constant chemical potential toward the application to electrochemistry |

** A15 ** | A. Yanilkin : Atomistic simulation of structural transformations and fracture in Fe and Al single crystals |

** A16 ** | Y.S. Yun : Ab initio study of planar faults in bcc Fe and Mo |

** A17 ** | O. Efimov : Carcinogenic activity of polycyclic aromatic hydrocarbons in first-principles |

** A18 ** | A. Hasmy : Quantum calculations of the thermodynamics properties in some metal clusters |

** A19 ** | K. Hayashi : Atomistic mechanisms determining the threshold velocity of wearless sliding friction |

** A20 ** | Y.K. Jung : Velocity inversion in nanochannel flow |

** A21 ** | S.P. Kim : Molecular dynamics study on the surface structure evolution of Au and Pd by high energy Ar bombardment |

** A22 ** | B.R. Lee : Dielectric constant of ultrathin oxide material |

** A23 ** | G.J. Lee : Comparison of trajectory based methods to find transition states |

** A24 ** | K. Nobusada : Electric currents in ring-shaped molecules induced by circularly polarized laser pulses |

** A25 ** | N. Omote : Contribution of the lattice properties to wearless sliding friction |

** A26 ** | E. Pogorelov : Correlated configuration interaction for atomic and molecular structures |

** A27 ** | C.C. Su : Quantum transport studies on atomic-sized conductors |

** A28 ** | J.N. Yeo : Oxidation of step edges on vicinal Si(001) surfaces: a first-principles study electronic structures and valence band splitting |

** A29 ** | M.Y. Yi : Condensation and evaporation of a nano-sized particle under motion in a gas |