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Results: 1-11 |
Results: 11

Authors: Olivier, L Yuan, X Cormack, AN Jager, C
Citation: L. Olivier et al., Combined Si-29 double quantum NMR and MD simulation studies of network connectivities of binary Na2O center dot SiO2 glasses: new prospects and problems, J NON-CRYST, 293, 2001, pp. 53-66

Authors: Cormack, AN Du, JC
Citation: An. Cormack et Jc. Du, Molecular dynamics simulations of soda-lime-silicate glasses, J NON-CRYST, 293, 2001, pp. 283-289

Authors: Yuan, XL Cormack, AN
Citation: Xl. Yuan et An. Cormack, Local structures of MD-modeled vitreous silica and sodium silicate glasses, J NON-CRYST, 283(1-3), 2001, pp. 69-87

Authors: Kucuk, A Clare, AG Cormack, AN Jones, LE Yuan, XL
Citation: A. Kucuk et al., The bulk and surface structure of potassium and lithium silicate melts at 1700K: A comparison of data from sessile and pendant drop measurements and molecular dynamics simulations, GL SCI T-GL, 73, 2000, pp. 430-440

Authors: Montorsi, M Menziani, MC Leonelli, C Pellacani, GC Cormack, AN
Citation: M. Montorsi et al., Molecular dynamics simulations of alumina addition in sodium silicate glasses, MOL SIMULAT, 24(1-3), 2000, pp. 157-165

Authors: Cormack, AN Park, B
Citation: An. Cormack et B. Park, Molecular dynamics simulations of borate glasses, PHYS C GLAS, 41(5), 2000, pp. 272-277

Authors: Wang, YH Cormack, AN
Citation: Yh. Wang et An. Cormack, The mixed alkali effect in beta-alumina, RADIAT EFF, 151(1-4), 1999, pp. 209

Authors: Wang, YH Cormack, AN
Citation: Yh. Wang et An. Cormack, Ion-exchanged cation site distribution in beta ''-aluminas, RADIAT EFF, 151(1-4), 1999, pp. 273-279

Authors: Park, JG Cormack, AN
Citation: Jg. Park et An. Cormack, Defect structures and nonstoichiometry in lanthanum hexa-aluminate, J EUR CERAM, 19(13-14), 1999, pp. 2249-2256

Authors: Williford, RE Weber, WJ Devanathan, R Cormack, AN
Citation: Re. Williford et al., Native vacancy migrations in zircon, J NUCL MAT, 273(2), 1999, pp. 164-170

Authors: Park, B Cormack, AN
Citation: B. Park et An. Cormack, Molecular dynamics simulations of structural changes in mixed alkali (Li-K) silicate glasses, J NON-CRYST, 255(1), 1999, pp. 112-121
Risultati: 1-11 |