Carbon molecular sieves: Reconstruction of atomistic structural models with experimental constraints

Journal of Physical Chemistry C

Volumn 118, Issue 24, 2014, Pages 12996-13007

  Kowalczyk, Piotr ^a   Terzyk, Artur P ^b   Gauden, Piotr A ^b   Furmaniak, Sylwester ^b   Wiśniewski, Marek ^b   Burian, Andrzej ^c   Hawelek, Lukasz ^d   Kaneko, Katsumi ^e   Neimark, Alexander V ^f  

^a CURTIN UNIVERSITY   (Australia)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^c UNIVERSITY OF SILESIA   (Poland)

^d INSTITUTE OF NON FERROUS METALS   (Poland)

^e SHINSHU UNIVERSITY   (Japan)

^f The State University of New Jersey   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; MOLECULAR SIEVES; MONTE CARLO METHODS;

ADSORPTION PROPERTIES; CARBON MOLECULAR SIEVE; DISORDERED MATRICES; LAMELLAR MORPHOLOGY; ONE-DIMENSIONAL PERIODICITY; REPRESENTATIVE SAMPLE; REVERSE MONTE CARLO SIMULATION; WIDE ANGLE X-RAY SCATTERING;

CARBON;

EID: 84903166701     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp503628m     Document Type: Article

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