Authors: BLONSKI S GAROFALINI SH

Citation: S. Blonski et Sh. Garofalini, ATOMISTIC STRUCTURE OF CALCIUM SILICATE INTERGRANULAR FILMS IN ALUMINA STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS, Journal of the American Ceramic Society, 80(8), 1997, pp. 1997-2004

Authors: BLONSKI S GAROFALINI SH

Citation: S. Blonski et Sh. Garofalini, MOLECULAR-DYNAMICS STUDY OF SILICA-ALUMINA INTERFACES, Journal of physical chemistry, 100(6), 1996, pp. 2201-2205

Authors: BLONSKI S GAROFALINI SH

Citation: S. Blonski et Sh. Garofalini, STABILIZATION OF GAMMA-AL2O3 SURFACES BY ADDITIVES - INSIGHTS FROM COMPUTER-SIMULATIONS, Catalysis letters, 25(3-4), 1994, pp. 325-336

Authors: BLONSKI S BROSTOW W KUBAT J

Citation: S. Blonski et al., MOLECULAR-DYNAMICS SIMULATIONS OF STRESS-RELAXATION IN METALS AND POLYMERS, Physical review. B, Condensed matter, 49(10), 1994, pp. 6494-6500

Authors: BLONSKI S GAROFALINI SH

Citation: S. Blonski et Sh. Garofalini, MOLECULAR-DYNAMICS SIMULATIONS OF ALPHA-ALUMINA AND GAMMA-ALUMINA SURFACES, Surface science, 295(1-2), 1993, pp. 263-274

Authors: BLONSKI S GAROFALINI SH

Citation: S. Blonski et Sh. Garofalini, MOLECULAR-DYNAMICS SIMULATIONS OF GAMMA-ALUMINA SURFACE STABILIZATIONBY DEPOSITED SILICON IONS, Chemical physics letters, 211(6), 1993, pp. 575-579