Modeling the Role of Excluded Volume in Zeolite Structure Direction

Cecilia Quijano, Scott M. Auerbach, Peter A. Monson

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

We investigate the formation of zeolite structures in replica-exchange Monte Carlo simulations of a reactive model of silica polymerization. The simulations incorporate hard spheres to model the effect of excluded volume caused by structure-directing agents (SDAs). We focus on modeling the formation of cage-type zeolite frameworks SOD and LTA. Our model predicts that a relatively wide range of SDA sizes could be used to construct SOD, whereas a narrower range will work for constructing LTA. We also predict that there is potential benefit of including multiple SDAs in each zeolite unit cell, and in the case of LTA with both small and large cavities, there is a strong potential benefit using both small and large SDAs that match the cavities' sizes. We hypothesize that the volume exclusion reduces the configuration space available to the assembling silica units, making it easier for the system to find ordered structures with quasi-spherical cavities.

Original languageEnglish (US)
Pages (from-to)3703-3707
Number of pages5
JournalJournal of Physical Chemistry Letters
Volume9
Issue number13
DOIs
StatePublished - Jul 5 2018
Externally publishedYes

Fingerprint

Zeolites
Silicon Dioxide
Silica
cavities
silicon dioxide
assembling
exclusion
replicas
Polymerization
polymerization
simulation
Direction compound
configurations
cells

ASJC Scopus subject areas

  • Materials Science(all)
  • Physical and Theoretical Chemistry

Cite this

Modeling the Role of Excluded Volume in Zeolite Structure Direction. / Quijano, Cecilia; Auerbach, Scott M.; Monson, Peter A.

In: Journal of Physical Chemistry Letters, Vol. 9, No. 13, 05.07.2018, p. 3703-3707.

Research output: Contribution to journalArticle

Quijano, Cecilia ; Auerbach, Scott M. ; Monson, Peter A. / Modeling the Role of Excluded Volume in Zeolite Structure Direction. In: Journal of Physical Chemistry Letters. 2018 ; Vol. 9, No. 13. pp. 3703-3707.
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