TY - JOUR
T1 - Surface transport processes and sticking probability of aromatic molecules in HZSM-5
AU - Reitmeier, S. J.
AU - Mukti, R. R.
AU - Jentys, A.
AU - Lercher, J. A.
PY - 2008/2/21
Y1 - 2008/2/21
N2 - The elementary steps of the sorption of aromatic molecules such as benzene, toluene, p-xylene, and o-xylene on nonporous amorphous SiO2 (Aerosil) and microporous silicas using HZSM-5 as an example are studied by time-resolved rapid scan IR spectroscopy. Sorption into the zeolite pores proceeds via a weakly bound physisorbed and nonlocalized state on the external surface as the dominating reaction pathway. The weak interaction leads to very low sticking probabilities on the order of 10-7 for porous and nonporous materials alike. Within the molecules investigated, the sticking coefficient increases in the series toluene, o-xylene, benzene, and p-xylene. Using a statistical thermodynamic analysis, this sequence is attributed to the symmetry of the sorbate molecule, the sorption enthalpy of the sorbate increasing with the molar mass, and the space the sorbate molecule occupies on the surface.
AB - The elementary steps of the sorption of aromatic molecules such as benzene, toluene, p-xylene, and o-xylene on nonporous amorphous SiO2 (Aerosil) and microporous silicas using HZSM-5 as an example are studied by time-resolved rapid scan IR spectroscopy. Sorption into the zeolite pores proceeds via a weakly bound physisorbed and nonlocalized state on the external surface as the dominating reaction pathway. The weak interaction leads to very low sticking probabilities on the order of 10-7 for porous and nonporous materials alike. Within the molecules investigated, the sticking coefficient increases in the series toluene, o-xylene, benzene, and p-xylene. Using a statistical thermodynamic analysis, this sequence is attributed to the symmetry of the sorbate molecule, the sorption enthalpy of the sorbate increasing with the molar mass, and the space the sorbate molecule occupies on the surface.
UR - http://www.scopus.com/inward/record.url?scp=39849087552&partnerID=8YFLogxK
U2 - 10.1021/jp077339t
DO - 10.1021/jp077339t
M3 - Article
AN - SCOPUS:39849087552
SN - 1932-7447
VL - 112
SP - 2538
EP - 2544
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 7
ER -