Structure, energetics and diffusion properties of isomers of trimethyl benzene in beta zeolite: Uptake and Monte Carlo simulation study


Autoria(s): Varanasi, Srinivasa Rao; Kumar, Prakash; Puranik, Vijayalakshmi Ravi; Umarji, Arun; Yashonath, S
Data(s)

01/10/2009

Resumo

A Monte Carlo study along with experimental uptake measurements of 1,2,3-trimethyl benzene, 1,2,4-trimethyl benzene and 1,3,5-trimethyl benzene (TMB) in beta zeolite is reported. The TraPPE potential has been employed for hydrocarbon interaction and harmonic potential of Demontis for modeling framework of the zeolite. Structure, energetics and dynamics of TMB in zeolite beta from Monte Carlo runs reveal interesting information about the diameter, properties of these isomers on confinement. Of the three isomers, 135TMB is supposed to have the largest diameter. It is seen TraPPE with Demontis potential predicts a restricted motion of 135TMB in the channels of zeolite beta.Experimentally, 135TMB has the highest transport diffusivity whereas MID results suggest this has the lowest self diffusivity. (C) 2009 Elsevier Inc. Ail rights reserved.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/22939/1/kkk.pdf

Varanasi, Srinivasa Rao and Kumar, Prakash and Puranik, Vijayalakshmi Ravi and Umarji, Arun and Yashonath, S (2009) Structure, energetics and diffusion properties of isomers of trimethyl benzene in beta zeolite: Uptake and Monte Carlo simulation study. In: Microporous and Mesoporous Materials, 125 (1-2, S). pp. 135-142.

Publicador

Elsevier Science

Relação

http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TH4-4VJBTWJ-2&_user=512776&_rdoc=1&_fmt=&_orig=search&_sort=d&_docanchor=&view=c&_acct=C000025298&_version=1&_urlVersion=0&_userid=512776&md5=ae14cb149cb1c6ca25efa0f744833f4c

http://eprints.iisc.ernet.in/22939/

Palavras-Chave #Solid State & Structural Chemistry Unit
Tipo

Journal Article

PeerReviewed