《标色者代表已被选走.docVIP

標色者代表已被選走 請同學不要重複 選好後請通知小組長或李世欽同學或打分機號碼告知 R. Devanathan, L. R. Corrales, W. J. Weber, A. Chartier and C. Meis, Molecular dynamics simulation of disordered zircon, Physical Review B 69 (2004) 064115 ( abstract ) J. A. Chan, B. Montanari, J. D. Gale, S. M. Bennington, J. W. Taylor and N. M. Harrison, Magnetic properties of polymerized C60: The influence of defects and hydrogen, Physical Review B 70 (2004) 041403 ( abstract ) Haibin Su, David O. Welch, Winnie Wong-Ng, Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds, Physical Review B 70 (2004) 054517 ( abstract ) A. Senyshyn, H. Kraus, V. B. Mikhailik, V. Yakovyna, Lattice dynamics and thermal properties of CaWO4, Physical Review B 70 (2004) 214306 ( abstract ) A. W. C. van den Berg et al., Molecular-dynamics analysis of the diffusion of molecular hydrogen in all-silica sodalite, Journal of Chemical Physics 120 (2004) 10285–10289 ( abstract ) Rune Kristensen, S. L. S. Stipp, Keith Refson, Modeling steps and kinks on the surface of calcite, Journal of Chemical Physics 121 (2004) 8511–8523 ( abstract ) Annemieke W. C. van den Berg, Stefan T. Bromley, Naseem Ramsahye, and Thomas Maschmeyer, Diffusion of Molecular Hydrogen through Porous Materials: The Importance of Framework Flexibility, J. Phys. Chem. B 108 (2004) 5088–5094 ( abstract ) D J Wilson, A A Sokol, S A French and C R A Catlow, Defect structures in silver chloride, J. Phys.: Condens. Matter 16 (2004) S2827–S2838 ( abstract ) Anders Gotte, Kersti Hermansson and Micael Baudin, Molecular dynamics simulations of reduced CeO2: bulk and surfaces, Surface Science 552 (2004) 273–280 ( abstract ) Craig A. J. Fisher, Molecular dynamics simulations of reconstructed NiO surfaces, Scripta Materialia 50 (2004) 1045–1049 ( abstract ) Georgios Kyriakou, Federico J. Williams, Mintcho S. Tikhov, Adrian Wander, and Richard M. Lambert, Structure and dynamics of gold atomic cha