First-principles molecular dynamics investigations of the stability of zeolite offretite under various Si4+/(Al3+,H+) substitutions
ContributorsCampana, Luca; Selloni, Annabella; Weber, Jacques; Goursot, Annick
Published inNuovo cimento della Società italiana di fisica. D Condensed matter, atomic, molecular and chemical physics, biophysics, vol. 19, no. 11, p. 1649-1655
Publication date1997
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CAMPANA, Luca et al. First-principles molecular dynamics investigations of the stability of zeolite offretite under various Si4+/(Al3+,H+) substitutions. In: Nuovo cimento della Società italiana di fisica. D Condensed matter, atomic, molecular and chemical physics, biophysics, 1997, vol. 19, n° 11, p. 1649–1655. doi: 10.1007/bf03185359