Transport diffusion of argon in AlPO4-5 from equilibrium molecular dynamics simulations

Journal of Chemical Physics

Volumn 113, Issue 16, 2000, Pages 6875-6881

  Hoogenboom, J P ^a,b   Tepper, H L ^a   Van Der Vegt, N F A ^a   Briels, W J ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

^b FOM INSTITUTE AMOLF   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; MOLECULAR SIEVES; PORE SIZE; TEMPERATURE; TRANSPORT PROPERTIES;

ALUMINUM ORTHOPHOSPHATE; DARKEN APPROXIMATION; PULSED FIELD GRADIENT; TRANSPORT DIFFUSION COEFFICIENT;

ARGON;

EID: 0034296842     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1310663     Document Type: Article

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