CO2 adsorption on SBA-15: A molecular modelling

dc.contributor.author	Subagyono, RR Dirgarini
dc.contributor.author	Chaffee, Alan L.
dc.date.accessioned	2022-02-11T03:55:48Z
dc.date.available	2022-02-11T03:55:48Z
dc.date.issued	2018-05-08
dc.identifier.issn	17551307, 17551315
dc.identifier.uri	http://repository.unmul.ac.id/handle/123456789/20516
dc.description.abstract	A study on molecular modelling of CO2 adsorption on SBA-15 has been conducted. A model of SBA-15 with 5.6 nm pore diameter and 3.9 OH/nm2 was constructed and used for the molecular studies of CO2 adsorption. Adsorption of CO2 molecules on SBA-15 occurred as a result of the formation of hydrogen bondings between CO2 molecules and hydroxyl groups on the silica surface. In the presence of water molecules, the interaction between CO2 molecules and the silica surface slightly decreased.	en_US
dc.language.iso	en	en_US
dc.publisher	IOP Publishing Ltd.	en_US
dc.title	CO2 adsorption on SBA-15: A molecular modelling	en_US
dc.type	Article	en_US