Probing the selectivity of a nanostructured surface by xenon adsorption

Nanoscale

Volumn 2, Issue 4, 2010, Pages 502-508

  Widmer, Roland ^a   Passerone, Daniele ^a   Mattle, Thomas ^a,b   Sachdev, Hermann ^c   Gröning, Oliver ^a  

^a SWISS FEDERAL LABORATORIES FOR MATERIALS SCIENCE AND TECHNOLOGY   (Switzerland)

^b UNIVERSITY OF ZURICH   (Switzerland)

^c SAARLAND UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION PROPERTIES; ELECTROSTATIC SURFACES; GENERAL KNOWLEDGE; LATERAL VARIATIONS; LONG RANGE; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SELF ASSEMBLY; NANOMESH; NANOPATTERNED SUBSTRATES; NANOPATTERNED SURFACES; NANOSTRUCTURED SURFACE; SITE-SPECIFIC; SUPRA-MOLECULAR NANO STRUCTURES; TEMPERATURE DEPENDENT; VAN DER WAALS; XENON ADSORPTION;

BORON NITRIDE; FUNCTIONAL POLYMERS; MOLECULAR DYNAMICS; RHODIUM; VAN DER WAALS FORCES; XENON;

ADSORPTION;

NANOMATERIAL; RHODIUM; XENON;

ADSORPTION; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; STATIC ELECTRICITY; SURFACE PROPERTY; TEMPERATURE; ULTRASTRUCTURE;

ADSORPTION; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; RHODIUM; STATIC ELECTRICITY; SURFACE PROPERTIES; TEMPERATURE; XENON;

EID: 77953682175     PISSN: 20403364     EISSN: 20403372     Source Type: Journal    
DOI: 10.1039/b9nr00431a     Document Type: Article

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