Publisher: Elsevier

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Volume 25, Number 3, November 2002

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Contents
pp. II-II(1)

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Modeling of the high temperature behaviour of IN792 in gas turbine hot parts
pp. 305-315(11)
Authors: Almroth, P.; Hasselqvist, M.; Sjostrom, S.; Simonsson, K.

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Computational modeling of turbulent melt flow in CdZnTe crystal growth
pp. 316-328(13)
Authors: Cerny, R.; Jelnek, P.; Prikryl, P.

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Apparent thermal conductivity of periodic two-dimensional composites
pp. 329-338(10)
Authors: Jiang, M.; Jasiuk, I.; Ostoja-Starzewski, M.

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A density functional study of the ionisation potentials and electron affinities of small NixSn clusters with x=1-4
pp. 363-370(8)
Authors: Finetti, M.; Ottavianelli, E.E.; Pis Diez, R.; Jubert, A.H.

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A discussion of the formation of ultra-fine grains in low-carbon steels based on FE analysis
pp. 371-377(7)
Authors: Huang, C.J.; Zhang, H.; Nan, Y.J.; Li, D.Z.; Li, Y.Y.

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Relating atomistic grain boundary simulation results to the phase-field model
pp. 378-386(9)
Authors: Bishop, C.M.; Craig Carter, W.

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Continuum simulation of dislocation dynamics: predictions for internal friction response
pp. 387-403(17)
Authors: Alex Greaney, P.; Friedman, L.H.; Chrzan, D.C.

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Density-functional study of impurity-related DX centers in CdF2
pp. 404-412(9)
Authors: Pinto, H.; Nieminen, R.M.

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Theoretical analysis of hydroxylapatite and its main precursors by quantum mechanics and HREM image simulation
pp. 413-426(14)
Authors: Ascencio, J.A.; Rodrguez-Lugo, V.; Angeles, C.; Santamara, T.; Castano, V.M.

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Sputtering of amorphous hydrogenated carbon by hyperthermal ions as studied by tight-binding molecular dynamics
pp. 427-434(8)
Authors: Krasheninnikov, A.V.; Nordlund, K.; Salonen, E.; Keinonen, J.; Wu, C.H.

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Optimization of interatomic potential for Si/SiO2 system based on force matching
pp. 447-456(10)
Authors: Umeno, Y.; Kitamura, T.; Date, K.; Hayashi, M.; Iwasaki, T.

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First-principles computation of material properties: the ABINIT software project
pp. 478-492(15)
Authors: Gonze, X.; Beuken, J.; Caracas, R.; Detraux, F.; Fuchs, M.; Rignanese, G.; Sindic, L.; Verstraete, M.; Zerah, G.; Jollet, F.; Torrent, M.; Roy, A.; Mikami, M.; Ghosez, P.; Raty, J.; Allan, D.C.

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Simulation of spreading of precursing Ag films on Ni(100)
pp. 503-509(7)
Authors: Moon, J.; Yoon, J.; Wynblatt, P.; Garoff, S.; Suter, R.M.

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Molecular dynamics simulation of stress corrosion cracking in Cu3Au
pp. 510-518(9)
Authors: Li, Q.K.; Zhang, Y.; Chu, W.Y.

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