Projects per year
Abstract
The preferential location of Ge in the double four-membered rings (D4R) of zeolite UTL has been examined with periodic density functional theory calculations. In silicate UTL, Ge atoms are preferentially sited at the T1 and T2 atoms in the D4R cages. The preference for siting Ge atoms at the D4R sites over other T atom sites in UTL increases as more Si atoms are replaced by Ge. Our calculations show that at least 3 Ge atoms can be located in the D4R cages before any appreciable occupancy at non-D4R sites. Comparison of Ge atom siting in UTL to zeolite IPC-2a shows that the single four-membered ring (S4R) sites in the latter are not the most favorable sites. (Figure Presented).
Original language | English (US) |
---|---|
Pages (from-to) | 26939-26946 |
Number of pages | 8 |
Journal | Journal of Physical Chemistry C |
Volume | 118 |
Issue number | 46 |
DOIs | |
State | Published - Nov 20 2014 |
Bibliographical note
Publisher Copyright:© 2014 American Chemical Society.
Fingerprint
Dive into the research topics of 'Preferential location of germanium in the UTL and IPC-2a zeolites'. Together they form a unique fingerprint.Projects
- 1 Finished
-
NMGC: Nanoporous Materials Genome: Methods and Software to Optimize Gas Storage, Separations, and Catalysis (Phase 1)
Siepmann, I. (PI), Cramer, C. (CoI), Gagliardi, L. (CoI), Truhlar, D. G. (CoI), Tsapatsis, M. (CoI) & Goodpaster, J. D. (CoI)
9/1/12 → 8/31/17
Project: Research project