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First principles molecular dynamics calculation of the structure and acidity of a bulk zeolite

First principles molecular dynamics calculation of the structure and acidity of a bulk zeolite

L. Campana; A. Selloni; J. Weber; A. Pasquarello; I. Papai; A. Goursot
  • 作者L. Campana; A. Selloni; J. Weber; A. Pasquarello; I. Papai; A. Goursot
  • 卷第226卷
  • 印刷ISSN0009-2614
  • 文件大小478.78KB
  • 发表时间1994
  • DOI10.1016/0009-2614(94)00731-4
  • 页码245-250
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