Molecular dynamics studies of sodium diffusion in hydrated Na+-zeolite-4A

DA Faux

doi:10.1021/jp981801f

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Journal article

Molecular dynamics studies of sodium diffusion in hydrated Na+-zeolite-4A

DA Faux

JOURNAL OF PHYSICAL CHEMISTRY B, Vol.102(52), pp.10658-10662

24/12/1998

DOI: https://doi.org/10.1021/jp981801f

Abstract

Science & Technology

Physical Sciences

Chemistry

Physical

Chemistry

CHEMISTRY

PHYSICAL

DEHYDRATED ZEOLITE-A

CRYSTAL-STRUCTURE

NA+ IONS

SIMULATION

REDETERMINATION

FRAMEWORK

METHANE

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Title: Molecular dynamics studies of sodium diffusion in hydrated Na+-zeolite-4A
Creators: DA Faux
Publication Details: JOURNAL OF PHYSICAL CHEMISTRY B, Vol.102(52), pp.10658-10662
Publisher: AMER CHEMICAL SOC
Date published: 24/12/1998
Date submitted: 17/05/2017
Identifiers: 99512861802346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

Molecular dynamics studies of sodium diffusion in hydrated Na+-zeolite-4A

Abstract

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