Topologically Closed Macromolecules Made Of Single Walled Carbon Nanotubes-'super'-fullerenes.

dc.creatorColuci, V R
dc.creatordos Santos, R P B
dc.creatorGalvão, D S
dc.date2010-Jul
dc.date2015-11-27T13:18:24Z
dc.date2015-11-27T13:18:24Z
dc.date.accessioned2018-03-29T01:11:55Z
dc.date.available2018-03-29T01:11:55Z
dc.identifierJournal Of Nanoscience And Nanotechnology. v. 10, n. 7, p. 4378-83, 2010-Jul.
dc.identifier1533-4880
dc.identifier
dc.identifierhttp://www.ncbi.nlm.nih.gov/pubmed/21128429
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/199119
dc.identifier21128429
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1299352
dc.descriptionWe propose and theoretically investigated a new class of topologically closed macromolecules built using single walled carbon nanotubes. These macromolecules are based on the fullerene architecture. Classical molecular dynamics simulations were used to predict their stability, thermal, vibrational, and mechanical properties. These macromolecules, named 'super'-fullerenes, present high porosity, low density (approximately 1 g/cm3), and high surface area (approximately equal 2500 m2/g). Our results predict gas phase specific heat of about 0.4 Jg(-1)K(-1) at room temperature and high flexibility under compressive strains. These properties make these hypothetical macromolecules good candidates for gas storage material and biomolecular sieves.
dc.description10
dc.description4378-83
dc.languageeng
dc.relationJournal Of Nanoscience And Nanotechnology
dc.relationJ Nanosci Nanotechnol
dc.rightsfechado
dc.rights
dc.sourcePubMed
dc.subjectFullerenes
dc.subjectMolecular Dynamics Simulation
dc.subjectMolecular Structure
dc.subjectNanotubes, Carbon
dc.titleTopologically Closed Macromolecules Made Of Single Walled Carbon Nanotubes-'super'-fullerenes.
dc.typeArtículos de revistas


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