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Verification of the Maxwell–Stefan theory for tracer diffusion in zeolites
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title
Verification of the Maxwell–Stefan theory for tracer diffusion in zeolites
(English)
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main subject
zeolite
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author
Rajamani Krishna
object named as
R. Krishna
series ordinal
1
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author name string
D. Paschek
series ordinal
2
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publication date
January 2002
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published in
Chemical Engineering Journal
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volume
85
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issue
1
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page(s)
7-15
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cites work
Sorption-Induced Diffusion-Selective Separation of Hydrocarbon Isomers Using Silicalite
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reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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inferred from DOI database lookup
The Maxwell-Stefan approach to mass transfer
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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Separation of hydrocarbon mixtures using zeolite membranes: a modelling approach combining molecular simulations with the Maxwell–Stefan theory
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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On the Dynamical Theory of Gases
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https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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inferred from DOI database lookup
The generalized Maxwell–Stefan model for diffusion in zeolites:
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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inferred from DOI database lookup
Influence of isotherm inflection on diffusion in silicalite
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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inferred from DOI database lookup
Permeation of Hexane Isomers across ZSM-5 Zeolite Membranes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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inferred from DOI database lookup
Diffusion of binary mixtures in zeolites: molecular dynamics simulations versus Maxwell–Stefan theory
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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Monte Carlo simulations of self- and transport-diffusivities of 2-methylhexane in silicalite
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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inferred from DOI database lookup
Diffusion of Binary Mixtures in Zeolites: Kinetic Monte Carlo versus Molecular Dynamics Simulations
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular Simulations of Adsorption Isotherms for Linear and Branched Alkanes and Their Mixtures in Silicalite
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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Theoretical foundations of dynamical Monte Carlo simulations
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reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Adsorption of light alkanes on silicalite-1: Reconciliation of experimental data and molecular simulations
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1385-8947%2801%2900136-X
retrieved
7 January 2021
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Identifiers
DOI
10.1016/S1385-8947(01)00136-X
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