Branched and cyclic hydrocarbons such as iso-butane, 2-methylpentane, 3-methylpentane, 2,2-dimethyl-butane and benzene are preferentially adsorbed at the intersections of the channels of MFI zeolite; they serve as bottlenecks for molecular traffic in mixtures with linear C1-C6 alkanes. Molecular dynamics simulations show that as the loadings of tardier iC4, 2MP, 3MP, 22DMB, and Bz is progressively increased to four molecules per unit cell the diffusivity of the more mobile linear alkane reduces nearly to zero. The reduction in the n-alkane diffusivity is quantitatively similar irrespective of the branched/cyclic hydrocarbon
While <i>n</i>-hexane (nC6) can adsorb at any location within the MFI zeolite pore network, configur...
While n-hexane (nC6) can adsorb at any location within the MFI zeolite pore network, configurational...
The diffusion of saturated and unsaturated hydrocarbons is of fundamental importance for many zeolit...
Branched and cyclic hydrocarbons such as iso-butane, 2-methylpentane, 3-methylpentane, 2,2-dimethyl-...
Published experimental studies on the diffusion of n-butane (nC4)/iso-butane (iC4), n-hexane (nC6)/2...
Molecular Dynamic (MD) simulations were carried out to determine the Maxwell-Stefan (M-S) diffusivit...
A combination of magic-angle spinning (MAS) and pulsed field gradient (PFG) NMR has been used to det...
The intracrystalline diffusivities and component loadings of mixtures of n-hexane and 2-methylpentan...
Molecular dynamics simulations are used to study the self- diffusion of linear and branched alkanes ...
With the tracer-exchange positron emission profiling (TEX-PEP) technique, the reexchange process of ...
Configurational-bias Monte Carlo (CBMC) simulations were carried out to determine the sorption isoth...
The Maxwell-Stefan (M-S) diffusivities D<sub>i</sub> of a variety of gases (He, Ne, Ar, Kr, H<sub>2<...
While <i>n</i>-hexane (nC6) can adsorb at any location within the MFI zeolite pore network, configur...
While n-hexane (nC6) can adsorb at any location within the MFI zeolite pore network, configurational...
The diffusion of saturated and unsaturated hydrocarbons is of fundamental importance for many zeolit...
Branched and cyclic hydrocarbons such as iso-butane, 2-methylpentane, 3-methylpentane, 2,2-dimethyl-...
Published experimental studies on the diffusion of n-butane (nC4)/iso-butane (iC4), n-hexane (nC6)/2...
Molecular Dynamic (MD) simulations were carried out to determine the Maxwell-Stefan (M-S) diffusivit...
A combination of magic-angle spinning (MAS) and pulsed field gradient (PFG) NMR has been used to det...
The intracrystalline diffusivities and component loadings of mixtures of n-hexane and 2-methylpentan...
Molecular dynamics simulations are used to study the self- diffusion of linear and branched alkanes ...
With the tracer-exchange positron emission profiling (TEX-PEP) technique, the reexchange process of ...
Configurational-bias Monte Carlo (CBMC) simulations were carried out to determine the sorption isoth...
The Maxwell-Stefan (M-S) diffusivities D<sub>i</sub> of a variety of gases (He, Ne, Ar, Kr, H<sub>2<...
While <i>n</i>-hexane (nC6) can adsorb at any location within the MFI zeolite pore network, configur...
While n-hexane (nC6) can adsorb at any location within the MFI zeolite pore network, configurational...
The diffusion of saturated and unsaturated hydrocarbons is of fundamental importance for many zeolit...