Ciencias,UNAM

On the limits of fractal surface behaviour in silica. A virtual adsorbates simulation

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dc.contributor.author Cota, LG
dc.contributor.author de la Mora, P
dc.contributor.author Alonso Reyes, Maria del Pilar
dc.date.accessioned 2011-01-22T10:26:13Z
dc.date.available 2011-01-22T10:26:13Z
dc.date.issued 2007
dc.identifier.issn 0892-7022
dc.identifier.uri http://hdl.handle.net/11154/2250
dc.description.abstract A computer simulation technique, suited to replicate real adsorption experiments, was applied to pure simulated silica in order to gain insight into the fractal regime of its surface. The previously reported experimental fractal dimension was closely approached and the hitherto uncharted lower limit of fractal surface behaviour is reported herein. en_US
dc.language.iso en en_US
dc.title On the limits of fractal surface behaviour in silica. A virtual adsorbates simulation en_US
dc.type Article en_US
dc.identifier.idprometeo 1021
dc.identifier.doi 10.1080/08927020701502032
dc.source.novolpages 33(12):999-1004
dc.subject.wos Chemistry, Physical
dc.subject.wos Physics, Atomic, Molecular & Chemical
dc.description.index WoS: SCI, SSCI o AHCI
dc.subject.keywords silica
dc.subject.keywords fractal
dc.subject.keywords adsorption
dc.subject.keywords simulation
dc.relation.journal Molecular Simulation

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