Chemical Reviews, Vol.97, No.8, 2845-2878, 1997
Structure and dynamics of zeolites investigated by molecular dynamics
Keywords:SODIUM-Y-ZEOLITE;MONTE-CARLO SIMULATION;INTRACRYSTALLINE SELF-DIFFUSION;LIQUID NORMAL-BUTANE;TO-CAGE DIFFUSION;COMPUTER-SIMULATION;CRYSTAL-STRUCTURE;NAA ZEOLITE;TEMPERATURE-DEPENDENCE;NEUTRON-DIFFRACTION