Handle URI:
http://hdl.handle.net/10754/598430
Title:
Great Prospects for PAF-1 and its derivatives
Authors:
Pei, Cuiying; Ben, Teng; Qiu, Shilun
Abstract:
© The Royal Society of Chemistry 2015. In materials design and preparative chemistry, it is imperative to understand the thought and logic behind synthesizing a particular kind of material. Computational modelling can help in this regard by not only optimizing the materials but also by simulating their properties. Furthermore, the experimental results fill the gap addressing complicated practical conditions that can't be covered using theoretical calculations. In this work, we focus on PAF-1 and its derivatives in order to analyse the correlations between the nature of the material (e.g. pore size, surface area, pore volume, functional groups, metal sites, interpenetrated frameworks) and their properties such as gas sorption capacity, molecular recognition and separation.
Citation:
Pei C, Ben T, Qiu S (2015) Great Prospects for PAF-1 and its derivatives. Mater Horiz 2: 11–21. Available: http://dx.doi.org/10.1039/c4mh00163j.
Publisher:
Royal Society of Chemistry (RSC)
Journal:
Mater. Horiz.
KAUST Grant Number:
CRG-1-2012-LAI-009
Issue Date:
2015
DOI:
10.1039/c4mh00163j
Type:
Article
ISSN:
2051-6347; 2051-6355
Sponsors:
This work was supported by the National Basic Research Program of China (2011CB808703, 2012CB821700), the National Natural Science Foundation of China (Grant no. 91022030, 21261130584, 21390394), the "111" project (B07016), the Award Project of KAUST (CRG-1-2012-LAI-009) and the Ministry of Education, Science and Technology Development Center Project (20120061130012).
Appears in Collections:
Publications Acknowledging KAUST Support

Full metadata record

DC FieldValue Language
dc.contributor.authorPei, Cuiyingen
dc.contributor.authorBen, Tengen
dc.contributor.authorQiu, Shilunen
dc.date.accessioned2016-02-25T13:20:35Zen
dc.date.available2016-02-25T13:20:35Zen
dc.date.issued2015en
dc.identifier.citationPei C, Ben T, Qiu S (2015) Great Prospects for PAF-1 and its derivatives. Mater Horiz 2: 11–21. Available: http://dx.doi.org/10.1039/c4mh00163j.en
dc.identifier.issn2051-6347en
dc.identifier.issn2051-6355en
dc.identifier.doi10.1039/c4mh00163jen
dc.identifier.urihttp://hdl.handle.net/10754/598430en
dc.description.abstract© The Royal Society of Chemistry 2015. In materials design and preparative chemistry, it is imperative to understand the thought and logic behind synthesizing a particular kind of material. Computational modelling can help in this regard by not only optimizing the materials but also by simulating their properties. Furthermore, the experimental results fill the gap addressing complicated practical conditions that can't be covered using theoretical calculations. In this work, we focus on PAF-1 and its derivatives in order to analyse the correlations between the nature of the material (e.g. pore size, surface area, pore volume, functional groups, metal sites, interpenetrated frameworks) and their properties such as gas sorption capacity, molecular recognition and separation.en
dc.description.sponsorshipThis work was supported by the National Basic Research Program of China (2011CB808703, 2012CB821700), the National Natural Science Foundation of China (Grant no. 91022030, 21261130584, 21390394), the "111" project (B07016), the Award Project of KAUST (CRG-1-2012-LAI-009) and the Ministry of Education, Science and Technology Development Center Project (20120061130012).en
dc.publisherRoyal Society of Chemistry (RSC)en
dc.titleGreat Prospects for PAF-1 and its derivativesen
dc.typeArticleen
dc.identifier.journalMater. Horiz.en
dc.contributor.institutionJilin University, Changchun, Chinaen
kaust.grant.numberCRG-1-2012-LAI-009en
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