File Download

There are no files associated with this item.

  Links for fulltext
     (May Require Subscription)
Supplementary

Article: Calcium-based functionalization of carbon materials for CO2 capture: A first-principles computational study

TitleCalcium-based functionalization of carbon materials for CO<inf>2</inf> capture: A first-principles computational study
Authors
Issue Date2011
Citation
Journal of Physical Chemistry C, 2011, v. 115, n. 22, p. 10990-10995 How to Cite?
AbstractWe report a first-principles study of a CO2gas-sorbent material consisting of calcium atoms and carbon-based nanostructures. In the low gas pressure regime, we find that Ca decoration of nanotubes and graphene possess unusually large CO2uptake capacities (∼0.4-0.6 g CO2/g sorbent) as a result of their topology and a strong interaction between the metal dopants and CO2molecules. Decomposition of the gas-loaded nanomaterials into CO gas and calcium oxide (CaO) is shown to be thermodynamically favorable; thus performance of the carbon capture process is further enhanced via formation of calcium carbonate (CaCO3). Gas adsorption CO2/N2selectivity issues have been also addressed with the finding that N2molecules bind to the metal-doped surfaces more weakly than CO2molecules. The predicted molecular binding and accompanying gas selectivity features strongly suggest the potential of Ca-doped carbon materials for CO2capture applications. © 2011 American Chemical Society.
Persistent Identifierhttp://hdl.handle.net/10722/262873
ISSN
2023 Impact Factor: 3.3
2023 SCImago Journal Rankings: 0.957
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorCazorla, C.-
dc.contributor.authorShevlin, S. A.-
dc.contributor.authorGuo, Z. X.-
dc.date.accessioned2018-10-08T09:28:41Z-
dc.date.available2018-10-08T09:28:41Z-
dc.date.issued2011-
dc.identifier.citationJournal of Physical Chemistry C, 2011, v. 115, n. 22, p. 10990-10995-
dc.identifier.issn1932-7447-
dc.identifier.urihttp://hdl.handle.net/10722/262873-
dc.description.abstractWe report a first-principles study of a CO2gas-sorbent material consisting of calcium atoms and carbon-based nanostructures. In the low gas pressure regime, we find that Ca decoration of nanotubes and graphene possess unusually large CO2uptake capacities (∼0.4-0.6 g CO2/g sorbent) as a result of their topology and a strong interaction between the metal dopants and CO2molecules. Decomposition of the gas-loaded nanomaterials into CO gas and calcium oxide (CaO) is shown to be thermodynamically favorable; thus performance of the carbon capture process is further enhanced via formation of calcium carbonate (CaCO3). Gas adsorption CO2/N2selectivity issues have been also addressed with the finding that N2molecules bind to the metal-doped surfaces more weakly than CO2molecules. The predicted molecular binding and accompanying gas selectivity features strongly suggest the potential of Ca-doped carbon materials for CO2capture applications. © 2011 American Chemical Society.-
dc.languageeng-
dc.relation.ispartofJournal of Physical Chemistry C-
dc.titleCalcium-based functionalization of carbon materials for CO<inf>2</inf> capture: A first-principles computational study-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1021/jp201786h-
dc.identifier.scopuseid_2-s2.0-79958742918-
dc.identifier.volume115-
dc.identifier.issue22-
dc.identifier.spage10990-
dc.identifier.epage10995-
dc.identifier.eissn1932-7455-
dc.identifier.isiWOS:000291079900009-
dc.identifier.issnl1932-7447-

Export via OAI-PMH Interface in XML Formats


OR


Export to Other Non-XML Formats