A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4
In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a sm...
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| Autor*in: |
Shan, Bohan [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2017 |
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| Rechteinformationen: |
Nutzungsrecht: © 2017 American Institute of Chemical Engineers |
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| Übergeordnetes Werk: |
Enthalten in: AIChE journal - Hoboken, NJ : Wiley-Blackwell, 1955, 63(2017), 10, Seite 4532-4540 |
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| Übergeordnetes Werk: |
volume:63 ; year:2017 ; number:10 ; pages:4532-4540 |
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| DOI / URN: |
10.1002/aic.15786 |
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| 245 | 1 | 2 | |a A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 |
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| 520 | |a In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 | ||
| 540 | |a Nutzungsrecht: © 2017 American Institute of Chemical Engineers | ||
| 650 | 4 | |a crystal growth | |
| 650 | 4 | |a diffusion (microporous) | |
| 650 | 4 | |a adsorption/gas | |
| 650 | 4 | |a metal organic frameworks | |
| 650 | 4 | |a carbon dioxide separation | |
| 650 | 4 | |a Adsorptivity | |
| 650 | 4 | |a Methane | |
| 650 | 4 | |a Metals | |
| 650 | 4 | |a Gas separation | |
| 650 | 4 | |a Pore size | |
| 650 | 4 | |a Structural analysis | |
| 650 | 4 | |a Porosity | |
| 650 | 4 | |a Topology | |
| 650 | 4 | |a Simulation | |
| 650 | 4 | |a Monte Carlo method | |
| 650 | 4 | |a Studies | |
| 650 | 4 | |a Computer simulation | |
| 650 | 4 | |a Cobalt | |
| 650 | 4 | |a Kinetics | |
| 650 | 4 | |a Adsorption | |
| 650 | 4 | |a Crystal structure | |
| 650 | 4 | |a Diffusion | |
| 650 | 4 | |a Carbon dioxide | |
| 650 | 4 | |a Selectivity | |
| 700 | 1 | |a Yu, Jiuhao |4 oth | |
| 700 | 1 | |a Armstrong, Mitchell R |4 oth | |
| 700 | 1 | |a Wang, Dingke |4 oth | |
| 700 | 1 | |a Mu, Bin |4 oth | |
| 700 | 1 | |a Cheng, Zhenfei |4 oth | |
| 700 | 1 | |a Liu, Jichang |4 oth | |
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10.1002/aic.15786 doi PQ20171228 (DE-627)OLC199981228X (DE-599)GBVOLC199981228X (PRQ)p1331-122f115c5df1969b96ccf03b3ca7e6d3680c3c65c8bb5c5e713d0727e44586623 (KEY)0553148920170000063001004532cobaltmetalorganicframeworkwithsmallporesizeforads DE-627 ger DE-627 rakwb eng 660 DE-600 58.00 bkl Shan, Bohan verfasserin aut A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 2017 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 Nutzungsrecht: © 2017 American Institute of Chemical Engineers crystal growth diffusion (microporous) adsorption/gas metal organic frameworks carbon dioxide separation Adsorptivity Methane Metals Gas separation Pore size Structural analysis Porosity Topology Simulation Monte Carlo method Studies Computer simulation Cobalt Kinetics Adsorption Crystal structure Diffusion Carbon dioxide Selectivity Yu, Jiuhao oth Armstrong, Mitchell R oth Wang, Dingke oth Mu, Bin oth Cheng, Zhenfei oth Liu, Jichang oth Enthalten in AIChE journal Hoboken, NJ : Wiley-Blackwell, 1955 63(2017), 10, Seite 4532-4540 (DE-627)129590495 (DE-600)240008-X (DE-576)015082997 0001-1541 nnns volume:63 year:2017 number:10 pages:4532-4540 http://dx.doi.org/10.1002/aic.15786 Volltext http://onlinelibrary.wiley.com/doi/10.1002/aic.15786/abstract https://search.proquest.com/docview/1940996274 GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 GBV_ILN_2016 58.00 AVZ AR 63 2017 10 4532-4540 |
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10.1002/aic.15786 doi PQ20171228 (DE-627)OLC199981228X (DE-599)GBVOLC199981228X (PRQ)p1331-122f115c5df1969b96ccf03b3ca7e6d3680c3c65c8bb5c5e713d0727e44586623 (KEY)0553148920170000063001004532cobaltmetalorganicframeworkwithsmallporesizeforads DE-627 ger DE-627 rakwb eng 660 DE-600 58.00 bkl Shan, Bohan verfasserin aut A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 2017 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 Nutzungsrecht: © 2017 American Institute of Chemical Engineers crystal growth diffusion (microporous) adsorption/gas metal organic frameworks carbon dioxide separation Adsorptivity Methane Metals Gas separation Pore size Structural analysis Porosity Topology Simulation Monte Carlo method Studies Computer simulation Cobalt Kinetics Adsorption Crystal structure Diffusion Carbon dioxide Selectivity Yu, Jiuhao oth Armstrong, Mitchell R oth Wang, Dingke oth Mu, Bin oth Cheng, Zhenfei oth Liu, Jichang oth Enthalten in AIChE journal Hoboken, NJ : Wiley-Blackwell, 1955 63(2017), 10, Seite 4532-4540 (DE-627)129590495 (DE-600)240008-X (DE-576)015082997 0001-1541 nnns volume:63 year:2017 number:10 pages:4532-4540 http://dx.doi.org/10.1002/aic.15786 Volltext http://onlinelibrary.wiley.com/doi/10.1002/aic.15786/abstract https://search.proquest.com/docview/1940996274 GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 GBV_ILN_2016 58.00 AVZ AR 63 2017 10 4532-4540 |
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10.1002/aic.15786 doi PQ20171228 (DE-627)OLC199981228X (DE-599)GBVOLC199981228X (PRQ)p1331-122f115c5df1969b96ccf03b3ca7e6d3680c3c65c8bb5c5e713d0727e44586623 (KEY)0553148920170000063001004532cobaltmetalorganicframeworkwithsmallporesizeforads DE-627 ger DE-627 rakwb eng 660 DE-600 58.00 bkl Shan, Bohan verfasserin aut A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 2017 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 Nutzungsrecht: © 2017 American Institute of Chemical Engineers crystal growth diffusion (microporous) adsorption/gas metal organic frameworks carbon dioxide separation Adsorptivity Methane Metals Gas separation Pore size Structural analysis Porosity Topology Simulation Monte Carlo method Studies Computer simulation Cobalt Kinetics Adsorption Crystal structure Diffusion Carbon dioxide Selectivity Yu, Jiuhao oth Armstrong, Mitchell R oth Wang, Dingke oth Mu, Bin oth Cheng, Zhenfei oth Liu, Jichang oth Enthalten in AIChE journal Hoboken, NJ : Wiley-Blackwell, 1955 63(2017), 10, Seite 4532-4540 (DE-627)129590495 (DE-600)240008-X (DE-576)015082997 0001-1541 nnns volume:63 year:2017 number:10 pages:4532-4540 http://dx.doi.org/10.1002/aic.15786 Volltext http://onlinelibrary.wiley.com/doi/10.1002/aic.15786/abstract https://search.proquest.com/docview/1940996274 GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 GBV_ILN_2016 58.00 AVZ AR 63 2017 10 4532-4540 |
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10.1002/aic.15786 doi PQ20171228 (DE-627)OLC199981228X (DE-599)GBVOLC199981228X (PRQ)p1331-122f115c5df1969b96ccf03b3ca7e6d3680c3c65c8bb5c5e713d0727e44586623 (KEY)0553148920170000063001004532cobaltmetalorganicframeworkwithsmallporesizeforads DE-627 ger DE-627 rakwb eng 660 DE-600 58.00 bkl Shan, Bohan verfasserin aut A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 2017 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 Nutzungsrecht: © 2017 American Institute of Chemical Engineers crystal growth diffusion (microporous) adsorption/gas metal organic frameworks carbon dioxide separation Adsorptivity Methane Metals Gas separation Pore size Structural analysis Porosity Topology Simulation Monte Carlo method Studies Computer simulation Cobalt Kinetics Adsorption Crystal structure Diffusion Carbon dioxide Selectivity Yu, Jiuhao oth Armstrong, Mitchell R oth Wang, Dingke oth Mu, Bin oth Cheng, Zhenfei oth Liu, Jichang oth Enthalten in AIChE journal Hoboken, NJ : Wiley-Blackwell, 1955 63(2017), 10, Seite 4532-4540 (DE-627)129590495 (DE-600)240008-X (DE-576)015082997 0001-1541 nnns volume:63 year:2017 number:10 pages:4532-4540 http://dx.doi.org/10.1002/aic.15786 Volltext http://onlinelibrary.wiley.com/doi/10.1002/aic.15786/abstract https://search.proquest.com/docview/1940996274 GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 GBV_ILN_2016 58.00 AVZ AR 63 2017 10 4532-4540 |
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10.1002/aic.15786 doi PQ20171228 (DE-627)OLC199981228X (DE-599)GBVOLC199981228X (PRQ)p1331-122f115c5df1969b96ccf03b3ca7e6d3680c3c65c8bb5c5e713d0727e44586623 (KEY)0553148920170000063001004532cobaltmetalorganicframeworkwithsmallporesizeforads DE-627 ger DE-627 rakwb eng 660 DE-600 58.00 bkl Shan, Bohan verfasserin aut A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 2017 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 Nutzungsrecht: © 2017 American Institute of Chemical Engineers crystal growth diffusion (microporous) adsorption/gas metal organic frameworks carbon dioxide separation Adsorptivity Methane Metals Gas separation Pore size Structural analysis Porosity Topology Simulation Monte Carlo method Studies Computer simulation Cobalt Kinetics Adsorption Crystal structure Diffusion Carbon dioxide Selectivity Yu, Jiuhao oth Armstrong, Mitchell R oth Wang, Dingke oth Mu, Bin oth Cheng, Zhenfei oth Liu, Jichang oth Enthalten in AIChE journal Hoboken, NJ : Wiley-Blackwell, 1955 63(2017), 10, Seite 4532-4540 (DE-627)129590495 (DE-600)240008-X (DE-576)015082997 0001-1541 nnns volume:63 year:2017 number:10 pages:4532-4540 http://dx.doi.org/10.1002/aic.15786 Volltext http://onlinelibrary.wiley.com/doi/10.1002/aic.15786/abstract https://search.proquest.com/docview/1940996274 GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE SSG-OLC-PHA SSG-OLC-DE-84 GBV_ILN_70 GBV_ILN_2016 58.00 AVZ AR 63 2017 10 4532-4540 |
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660 DE-600 58.00 bkl A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 crystal growth diffusion (microporous) adsorption/gas metal organic frameworks carbon dioxide separation Adsorptivity Methane Metals Gas separation Pore size Structural analysis Porosity Topology Simulation Monte Carlo method Studies Computer simulation Cobalt Kinetics Adsorption Crystal structure Diffusion Carbon dioxide Selectivity |
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A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 |
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In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 |
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In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 |
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In this study, a new cobalt‐based metal‐organic framework (MOF), [ Co 6 II (μ 3 ‐OH) 2 (ipa) 5 (C 3 O 2 )(DMF) 2 ] (CoIPA) was synthesized. The crystal structure analysis shows that CoIPA is constructed by Co 6 (μ 3 ‐OH) 2 units linked by isophthalic acid forming a sxb topology and it possesses a small pore size of about 4 Å. The new MOF has been characterized using multiple experimental methods. Monte Carlo and Molecular Dynamic simulations were employed to investigate adsorption equilibrium and kinetics in terms of capacity and diffusivity of CO 2 , N 2 , and CH 4 on CoIPA. The gas adsorption isotherms collected experimentally were used to verify the simulation results. The activated CoIPA sample exhibits great gas separation ability at ambient conditions for CO 2 /N 2 and CO 2 /CH 4 with selectivity of around 61.4 and 11.7, respectively. The calculated self‐diffusion coefficients show a strong direction dependent diffusion behavior of target molecules. This high adsorption selectivity for both CO 2 /N 2 and CO 2 /CH 4 makes CoIPA a potential candidate for adsorptive CO 2 separation. © 2017 American Institute of Chemical Engineers AIChE J , 63: 4532–4540, 2017 |
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A cobalt metal‐organic framework with small pore size for adsorptive separation of CO2 over N2 and CH4 |
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