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Functionalized metal-organic frameworks for effective removal of rocephin in aqueous solutions
Rocephin can be effectively removed from water by using MIL-101-NH2 and the corresponding mechanism was studied. [Display omitted] The porous metal–organic frameworks, MIL-101, MIL-101-SO3H and MIL-101-NH2 were used for the removal of harmful drug (rocephin) from water via adsorption. The kinetics s...
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Published in: | Journal of colloid and interface science 2018-03, Vol.514, p.234-239 |
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container_title | Journal of colloid and interface science |
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creator | Zhao, Xudong Wei, Yanan Zhao, Huifang Gao, Zhuqing Zhang, Yuezhong Zhi, Lifei Wang, Yuanyang Huang, Hongliang |
description | Rocephin can be effectively removed from water by using MIL-101-NH2 and the corresponding mechanism was studied.
[Display omitted]
The porous metal–organic frameworks, MIL-101, MIL-101-SO3H and MIL-101-NH2 were used for the removal of harmful drug (rocephin) from water via adsorption. The kinetics study suggests that the adsorption onto all the MOFs follows the pseudo-second-order model. The adsorption isotherms results suggest that the adsorption onto MIL-101 and MIL-101-NH2 fits well with Langmuir model and the maximum adsorption capacities are calculated to 204.08 mg g−1 and 277.78 mg g−1, respectively; while the adsorption onto MIL-101-SO3H cannot fit well with both Langmuir and Freundlich models and the maximum adsorption capacity in the experiment is 25 mg g−1. Furthermore, the effect of pH as well as the adsorption mechanism was analysed systematically. It was found that electrostatic interaction as well as hydrogen-bond interaction plays dominant roles in adsorption of rocephin, and MIL-101-NH2 with abundant amino groups can exhibit better adsorption capacity and removal percentage towards rocephin than MIL-101, MIL-101-SO3H, and some other common adsorbents. In addition, co-existed Zn(NO3)2 can induce a large improvement of rocephin adsorption performance of MIL-101-NH2. At last, MIL-101-NH2 demonstrates to be a renewable adsorbent. In conclusion, we suggest MIL-101-NH2 is a promising adsorbent for effective removal of rocephin in water. |
doi_str_mv | 10.1016/j.jcis.2017.12.041 |
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[Display omitted]
The porous metal–organic frameworks, MIL-101, MIL-101-SO3H and MIL-101-NH2 were used for the removal of harmful drug (rocephin) from water via adsorption. The kinetics study suggests that the adsorption onto all the MOFs follows the pseudo-second-order model. The adsorption isotherms results suggest that the adsorption onto MIL-101 and MIL-101-NH2 fits well with Langmuir model and the maximum adsorption capacities are calculated to 204.08 mg g−1 and 277.78 mg g−1, respectively; while the adsorption onto MIL-101-SO3H cannot fit well with both Langmuir and Freundlich models and the maximum adsorption capacity in the experiment is 25 mg g−1. Furthermore, the effect of pH as well as the adsorption mechanism was analysed systematically. It was found that electrostatic interaction as well as hydrogen-bond interaction plays dominant roles in adsorption of rocephin, and MIL-101-NH2 with abundant amino groups can exhibit better adsorption capacity and removal percentage towards rocephin than MIL-101, MIL-101-SO3H, and some other common adsorbents. In addition, co-existed Zn(NO3)2 can induce a large improvement of rocephin adsorption performance of MIL-101-NH2. At last, MIL-101-NH2 demonstrates to be a renewable adsorbent. In conclusion, we suggest MIL-101-NH2 is a promising adsorbent for effective removal of rocephin in water.</description><identifier>ISSN: 0021-9797</identifier><identifier>EISSN: 1095-7103</identifier><identifier>DOI: 10.1016/j.jcis.2017.12.041</identifier><identifier>PMID: 29274554</identifier><language>eng</language><publisher>United States: Elsevier Inc</publisher><subject>Adsorption ; Electrostatic interaction ; Metal-organic frameworks ; Rocephin</subject><ispartof>Journal of colloid and interface science, 2018-03, Vol.514, p.234-239</ispartof><rights>2017 Elsevier Inc.</rights><rights>Copyright © 2017 Elsevier Inc. All rights reserved.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c393t-15dd11c6ff33989f96a7d6f2ec9670820bf9278c5821046401e85604b044f86e3</citedby><cites>FETCH-LOGICAL-c393t-15dd11c6ff33989f96a7d6f2ec9670820bf9278c5821046401e85604b044f86e3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27915,27916</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/29274554$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Zhao, Xudong</creatorcontrib><creatorcontrib>Wei, Yanan</creatorcontrib><creatorcontrib>Zhao, Huifang</creatorcontrib><creatorcontrib>Gao, Zhuqing</creatorcontrib><creatorcontrib>Zhang, Yuezhong</creatorcontrib><creatorcontrib>Zhi, Lifei</creatorcontrib><creatorcontrib>Wang, Yuanyang</creatorcontrib><creatorcontrib>Huang, Hongliang</creatorcontrib><title>Functionalized metal-organic frameworks for effective removal of rocephin in aqueous solutions</title><title>Journal of colloid and interface science</title><addtitle>J Colloid Interface Sci</addtitle><description>Rocephin can be effectively removed from water by using MIL-101-NH2 and the corresponding mechanism was studied.
[Display omitted]
The porous metal–organic frameworks, MIL-101, MIL-101-SO3H and MIL-101-NH2 were used for the removal of harmful drug (rocephin) from water via adsorption. The kinetics study suggests that the adsorption onto all the MOFs follows the pseudo-second-order model. The adsorption isotherms results suggest that the adsorption onto MIL-101 and MIL-101-NH2 fits well with Langmuir model and the maximum adsorption capacities are calculated to 204.08 mg g−1 and 277.78 mg g−1, respectively; while the adsorption onto MIL-101-SO3H cannot fit well with both Langmuir and Freundlich models and the maximum adsorption capacity in the experiment is 25 mg g−1. Furthermore, the effect of pH as well as the adsorption mechanism was analysed systematically. It was found that electrostatic interaction as well as hydrogen-bond interaction plays dominant roles in adsorption of rocephin, and MIL-101-NH2 with abundant amino groups can exhibit better adsorption capacity and removal percentage towards rocephin than MIL-101, MIL-101-SO3H, and some other common adsorbents. In addition, co-existed Zn(NO3)2 can induce a large improvement of rocephin adsorption performance of MIL-101-NH2. At last, MIL-101-NH2 demonstrates to be a renewable adsorbent. In conclusion, we suggest MIL-101-NH2 is a promising adsorbent for effective removal of rocephin in water.</description><subject>Adsorption</subject><subject>Electrostatic interaction</subject><subject>Metal-organic frameworks</subject><subject>Rocephin</subject><issn>0021-9797</issn><issn>1095-7103</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp9kMFu1DAQhq0K1C6FF-CAfOSSMOPETixxqaq2IFXiAlcsrzMGL0m82JtF7dPjaEuPSCPN5Ztf_3yMvUWoEVB92NU7F3ItALsaRQ0tnrENgpZVh9C8YBsAgZXudHfBXuW8A0CUUp-zC6FF10rZbtj322V2hxBnO4ZHGvhEBztWMf2wc3DcJzvRn5h-Ze5j4uQ9FfhIPNEUj3bk0fMUHe1_hpmXsb8XikvmOY7LGppfs5fejpnePO1L9u325uv1p-r-y93n66v7yjW6OVQohwHRKe-bRvfaa2W7QXlBTqsOegFbXxr3TvYCoVUtIPVSQbuFtvW9ouaSvT_l7lMsHfLBTCE7Gkc7r4UMFgtaCan7gooT6lLMOZE3-xQmmx4Mglm9mp1ZvZrVq0Fhitdy9O4pf9lONDyf_BNZgI8ngMqXx0DJZBdodjSEVJyZIYb_5f8F7IyKHg</recordid><startdate>20180315</startdate><enddate>20180315</enddate><creator>Zhao, Xudong</creator><creator>Wei, Yanan</creator><creator>Zhao, Huifang</creator><creator>Gao, Zhuqing</creator><creator>Zhang, Yuezhong</creator><creator>Zhi, Lifei</creator><creator>Wang, Yuanyang</creator><creator>Huang, Hongliang</creator><general>Elsevier Inc</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20180315</creationdate><title>Functionalized metal-organic frameworks for effective removal of rocephin in aqueous solutions</title><author>Zhao, Xudong ; Wei, Yanan ; Zhao, Huifang ; Gao, Zhuqing ; Zhang, Yuezhong ; Zhi, Lifei ; Wang, Yuanyang ; Huang, Hongliang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c393t-15dd11c6ff33989f96a7d6f2ec9670820bf9278c5821046401e85604b044f86e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Adsorption</topic><topic>Electrostatic interaction</topic><topic>Metal-organic frameworks</topic><topic>Rocephin</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhao, Xudong</creatorcontrib><creatorcontrib>Wei, Yanan</creatorcontrib><creatorcontrib>Zhao, Huifang</creatorcontrib><creatorcontrib>Gao, Zhuqing</creatorcontrib><creatorcontrib>Zhang, Yuezhong</creatorcontrib><creatorcontrib>Zhi, Lifei</creatorcontrib><creatorcontrib>Wang, Yuanyang</creatorcontrib><creatorcontrib>Huang, Hongliang</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of colloid and interface science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhao, Xudong</au><au>Wei, Yanan</au><au>Zhao, Huifang</au><au>Gao, Zhuqing</au><au>Zhang, Yuezhong</au><au>Zhi, Lifei</au><au>Wang, Yuanyang</au><au>Huang, Hongliang</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Functionalized metal-organic frameworks for effective removal of rocephin in aqueous solutions</atitle><jtitle>Journal of colloid and interface science</jtitle><addtitle>J Colloid Interface Sci</addtitle><date>2018-03-15</date><risdate>2018</risdate><volume>514</volume><spage>234</spage><epage>239</epage><pages>234-239</pages><issn>0021-9797</issn><eissn>1095-7103</eissn><abstract>Rocephin can be effectively removed from water by using MIL-101-NH2 and the corresponding mechanism was studied.
[Display omitted]
The porous metal–organic frameworks, MIL-101, MIL-101-SO3H and MIL-101-NH2 were used for the removal of harmful drug (rocephin) from water via adsorption. The kinetics study suggests that the adsorption onto all the MOFs follows the pseudo-second-order model. The adsorption isotherms results suggest that the adsorption onto MIL-101 and MIL-101-NH2 fits well with Langmuir model and the maximum adsorption capacities are calculated to 204.08 mg g−1 and 277.78 mg g−1, respectively; while the adsorption onto MIL-101-SO3H cannot fit well with both Langmuir and Freundlich models and the maximum adsorption capacity in the experiment is 25 mg g−1. Furthermore, the effect of pH as well as the adsorption mechanism was analysed systematically. It was found that electrostatic interaction as well as hydrogen-bond interaction plays dominant roles in adsorption of rocephin, and MIL-101-NH2 with abundant amino groups can exhibit better adsorption capacity and removal percentage towards rocephin than MIL-101, MIL-101-SO3H, and some other common adsorbents. In addition, co-existed Zn(NO3)2 can induce a large improvement of rocephin adsorption performance of MIL-101-NH2. At last, MIL-101-NH2 demonstrates to be a renewable adsorbent. In conclusion, we suggest MIL-101-NH2 is a promising adsorbent for effective removal of rocephin in water.</abstract><cop>United States</cop><pub>Elsevier Inc</pub><pmid>29274554</pmid><doi>10.1016/j.jcis.2017.12.041</doi><tpages>6</tpages></addata></record> |
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subjects | Adsorption Electrostatic interaction Metal-organic frameworks Rocephin |
title | Functionalized metal-organic frameworks for effective removal of rocephin in aqueous solutions |
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