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Results: 1-12 |
Results: 12
Modeling of multicomponent glasses: a review
Authors: Delaye, JM
Citation: Jm. Delaye, Modeling of multicomponent glasses: a review, CURR OP SOL, 5(5), 2001, pp. 451-454
Short- and medium-range structural order around cations in glasses: a multidisciplinary approach
Authors: Cormier, L Galoisy, L Delaye, JM Ghaleb, D Calas, G
Citation: L. Cormier et al., Short- and medium-range structural order around cations in glasses: a multidisciplinary approach, CR AC S IV, 2(2), 2001, pp. 249-262
Investigation of multicomponent silicate glasses by coupling WAXS and molecular dynamics
Authors: Delaye, JM Cormier, L Ghaleb, D Calas, G
Citation: Jm. Delaye et al., Investigation of multicomponent silicate glasses by coupling WAXS and molecular dynamics, J NON-CRYST, 293, 2001, pp. 290-296
EXAFS and Molecular Dynamics combined study of CaO-FeO-2SiO(2) glass. New insight into site significance in silicate glasses
Authors: Rossano, S Ramos, A Delaye, JM Creux, S Filipponi, A Brouder, C Calas, G
Citation: S. Rossano et al., EXAFS and Molecular Dynamics combined study of CaO-FeO-2SiO(2) glass. New insight into site significance in silicate glasses, EUROPH LETT, 49(5), 2000, pp. 597-602
Evolution of nuclear glass structure under alpha-irradiation
Authors: Abbas, A Serruys, Y Ghaleb, D Delaye, JM Boizot, B Reynard, B Calas, G
Citation: A. Abbas et al., Evolution of nuclear glass structure under alpha-irradiation, NUCL INST B, 166, 2000, pp. 445-450
Dynamic processes during displacement cascades in oxide glasses: A molecular-dynamics study
Authors: Delaye, JM Ghaleb, D
Citation: Jm. Delaye et D. Ghaleb, Dynamic processes during displacement cascades in oxide glasses: A molecular-dynamics study, PHYS REV B, 61(21), 2000, pp. 14481-14494
Competition for charge compensation in borosilicate glasses: Wide-angle x-ray scattering and molecular dynamics calculations
Authors: Cormier, L Ghaleb, D Delaye, JM Calas, G
Citation: L. Cormier et al., Competition for charge compensation in borosilicate glasses: Wide-angle x-ray scattering and molecular dynamics calculations, PHYS REV B, 61(21), 2000, pp. 14495-14499
Influence of glass chemical composition on the Na-O bond distance: a Na-233Q-MAS NMR and molecular dynamics study
Authors: Angeli, F Delaye, JM Charpentier, T Petit, JC Ghaleb, D Faucon, P
Citation: F. Angeli et al., Influence of glass chemical composition on the Na-O bond distance: a Na-233Q-MAS NMR and molecular dynamics study, J NON-CRYST, 276(1-3), 2000, pp. 132-144
Environment of ferrous iron in CaFeSi2O6 glass; contributions of EXAFS andmolecular dynamics
Authors: Rossano, S Ramos, AY Delaye, JM
Citation: S. Rossano et al., Environment of ferrous iron in CaFeSi2O6 glass; contributions of EXAFS andmolecular dynamics, J NON-CRYST, 273(1-3), 2000, pp. 48-52
Investigation of A1-O-Si bond angle in glass by Al-27 3Q-MAS NMR and molecular dynamics
Authors: Angeli, F Delaye, JM Charpentier, T Petit, JC Ghaleb, D Faucon, P
Citation: F. Angeli et al., Investigation of A1-O-Si bond angle in glass by Al-27 3Q-MAS NMR and molecular dynamics, CHEM P LETT, 320(5-6), 2000, pp. 681-687
Iron surrounding in CaO-FeO-2SiO(2) glass: EXAFS and molecular dynamics simulation
Authors: Rossano, S Ramos, A Delaye, JM Filipponi, A Creux, S Brouder, C Calas, G
Citation: S. Rossano et al., Iron surrounding in CaO-FeO-2SiO(2) glass: EXAFS and molecular dynamics simulation, J SYNCHROTR, 6, 1999, pp. 247-248
Molecular dynamics analysis of volume change in a nuclear glass model subjected to a displacement cascade
Authors: Delaye, JM Ghaleb, D
Citation: Jm. Delaye et D. Ghaleb, Molecular dynamics analysis of volume change in a nuclear glass model subjected to a displacement cascade, NUCL INST B, 153(1-4), 1999, pp. 157-162
Risultati: 1-12 |