A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake

A topologically mediated synthesis of porous boron nitride aerogel has been experimentally and theoretically investigated for carbon dioxide (CO2) uptake. Replacement of the carbon atoms in a precursor aerogel of graphene oxide and carbon nanotubes was achieved using an elemental substitution reacti...

Full description

Saved in:
Bibliographic Details
Main Authors: Kutty, Rajendrannair Govindan, Sreejith, Sivaramapanicker, Kong, Xianghua, He, Haiyong, Wang, Hong, Lin, Junhao, Suenaga, Kazu, Lim, Chwee Teck, Zhao, Yanli, Ji, Wei, Liu, Zheng
Other Authors: School of Materials Science and Engineering
Format: Article
Language:English
Published: 2020
Subjects:
Online Access:https://hdl.handle.net/10356/141168
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Nanyang Technological University
Language: English
id sg-ntu-dr.10356-141168
record_format dspace
spelling sg-ntu-dr.10356-1411682020-06-04T08:58:42Z A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake Kutty, Rajendrannair Govindan Sreejith, Sivaramapanicker Kong, Xianghua He, Haiyong Wang, Hong Lin, Junhao Suenaga, Kazu Lim, Chwee Teck Zhao, Yanli Ji, Wei Liu, Zheng School of Materials Science and Engineering School of Physical and Mathematical Sciences Center for Programmable Materials Engineering::Materials Boron Nitride Boron Nitride Nanotube A topologically mediated synthesis of porous boron nitride aerogel has been experimentally and theoretically investigated for carbon dioxide (CO2) uptake. Replacement of the carbon atoms in a precursor aerogel of graphene oxide and carbon nanotubes was achieved using an elemental substitution reaction, to obtain a boron and nitrogen framework. The newly prepared BN aerogel possessed a specific surface area of 716.56 m2/g and exhibited an unprecedented twentyfold increase in CO2 uptake over N2, adsorbing 100 cc/g at 273 K and 80 cc/g in ambient conditions, as verified by adsorption isotherms via the multipoint Brunauer-Emmett-Teller (BET) method. Density functional theory calculations were performed to give hints on the mechanism of such high selectivity of CO2 over N2 adsorption in BN aerogel, which may be due to the interaction between the intrinsic polar nature of B–N bonds and the high quadrupole moment of CO2 over N2. MOE (Min. of Education, S’pore) 2020-06-04T08:58:42Z 2020-06-04T08:58:42Z 2018 Journal Article Kutty, R. G., Sreejith, S., Kong, X., He, H., Wang, H., Lin, J., . . . Liu, Z. (2018). A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake. Nano Research, 11(12), 6325-6335. doi:10.1007/s12274-018-2156-z 1998-0124 https://hdl.handle.net/10356/141168 10.1007/s12274-018-2156-z 2-s2.0-85052129850 12 11 6325 6335 en Nano Research © 2018 Tsinghua University Press and Springer-Verlag GmbH Germany, part of Springer Nature. All rights reserved.
institution Nanyang Technological University
building NTU Library
country Singapore
collection DR-NTU
language English
topic Engineering::Materials
Boron Nitride
Boron Nitride Nanotube
spellingShingle Engineering::Materials
Boron Nitride
Boron Nitride Nanotube
Kutty, Rajendrannair Govindan
Sreejith, Sivaramapanicker
Kong, Xianghua
He, Haiyong
Wang, Hong
Lin, Junhao
Suenaga, Kazu
Lim, Chwee Teck
Zhao, Yanli
Ji, Wei
Liu, Zheng
A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake
description A topologically mediated synthesis of porous boron nitride aerogel has been experimentally and theoretically investigated for carbon dioxide (CO2) uptake. Replacement of the carbon atoms in a precursor aerogel of graphene oxide and carbon nanotubes was achieved using an elemental substitution reaction, to obtain a boron and nitrogen framework. The newly prepared BN aerogel possessed a specific surface area of 716.56 m2/g and exhibited an unprecedented twentyfold increase in CO2 uptake over N2, adsorbing 100 cc/g at 273 K and 80 cc/g in ambient conditions, as verified by adsorption isotherms via the multipoint Brunauer-Emmett-Teller (BET) method. Density functional theory calculations were performed to give hints on the mechanism of such high selectivity of CO2 over N2 adsorption in BN aerogel, which may be due to the interaction between the intrinsic polar nature of B–N bonds and the high quadrupole moment of CO2 over N2.
author2 School of Materials Science and Engineering
author_facet School of Materials Science and Engineering
Kutty, Rajendrannair Govindan
Sreejith, Sivaramapanicker
Kong, Xianghua
He, Haiyong
Wang, Hong
Lin, Junhao
Suenaga, Kazu
Lim, Chwee Teck
Zhao, Yanli
Ji, Wei
Liu, Zheng
format Article
author Kutty, Rajendrannair Govindan
Sreejith, Sivaramapanicker
Kong, Xianghua
He, Haiyong
Wang, Hong
Lin, Junhao
Suenaga, Kazu
Lim, Chwee Teck
Zhao, Yanli
Ji, Wei
Liu, Zheng
author_sort Kutty, Rajendrannair Govindan
title A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake
title_short A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake
title_full A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake
title_fullStr A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake
title_full_unstemmed A topologically substituted boron nitride hybrid aerogel for highly selective CO2 uptake
title_sort topologically substituted boron nitride hybrid aerogel for highly selective co2 uptake
publishDate 2020
url https://hdl.handle.net/10356/141168
_version_ 1681056525511032832