R. Vetrivel et al., THE ROLE OF NANOSTRUCTURAL CHEMISTRY IN THE DESIGN OF SOLID CATALYSTS, Science Reports of the Research Institutes, Tohoku University, Series A: Physics, Chemistry, and Metallurgy, 39(1), 1993, pp. 85-89
We report here the results of molecular dynamics and quantum chemical
calculations on porous catalysts and supported metal catalysts to brin
g out the catalytic role played by nanostructures. We present three ca
se studies where the computer simulation techniques have revealed the
important structural aspects involved in the catalyst design. The role
of exchanged metal cations in zeolite A for the molecular sieving of
nitrogen and oxygen, controlled pore opening of hydrated VPI-5 by care
ful removal of water and the behavior of palladium metal particles sup
ported over MgO are explained.