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231225s2019 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.25857
|2 doi
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|a eng
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|a Kolokathis, Panagiotis D
|e verfasserin
|4 aut
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| 245 |
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|a KoBra
|b A rate constant method for prediction of the diffusion of sorbates inside nanoporous materials at different loadings
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|c 2019
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
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|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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|a Date Revised 23.07.2019
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2019 Wiley Periodicals, Inc.
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|a We present a new method for calculating the diffusion tensor for the systems of sorbates inside nanoporous materials at different loadings by just using transition rate constants. In addition, a user-friendly program with graphical user interface has been developed and is freely provided to be used (https://sourceforge.net/projects/kobra/). It needs from the user just to provide the values of the unit cell lengths and angles, the transition rate constants for each sorbate, and any spatial constraint between these sorbates. This program is shown to be about 30 times faster than kinetic Monte Carlo method. Application of the method to the problem of diffusion of aromatics in silicalite-1 at different loadings is presented too. © 2019 Wiley Periodicals, Inc
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|a Journal Article
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|a aromatics
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|a different loadings
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|a diffusion
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|a kinetic Monte Carlo
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|a nanoporous materials
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|a rate constant
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|a silicalite
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|a tightfitting
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| 650 |
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|a transition state theory
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1 |
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|a Braun, Oleg M
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 40(2019), 23 vom: 05. Sept., Seite 2053-2066
|w (DE-627)NLM098138448
|x 1096-987X
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| 773 |
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|g volume:40
|g year:2019
|g number:23
|g day:05
|g month:09
|g pages:2053-2066
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|u http://dx.doi.org/10.1002/jcc.25857
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