Physical activation of diatomite-templated carbons and its effect on the adsorption of methylene blue (MB)

•Porosity of diatomite-templated carbon was greatly improved by physical activation.•Two-step CO2 activation was more efficient than H2O activation.•Derived carbons had 2–3 times larger pore parameters than original carbons.•CO2-activated carbon had a high methylene blue adsorption capacity (505.1mg...

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Veröffentlicht in:Applied surface science 2013-10, Vol.282, p.838-843
Hauptverfasser: Liu, Dong, Yuan, Weiwei, Yuan, Peng, Yu, Wenbin, Tan, Daoyong, Liu, Hongmei, He, Hongping
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container_start_page 838
container_title Applied surface science
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creator Liu, Dong
Yuan, Weiwei
Yuan, Peng
Yu, Wenbin
Tan, Daoyong
Liu, Hongmei
He, Hongping
description •Porosity of diatomite-templated carbon was greatly improved by physical activation.•Two-step CO2 activation was more efficient than H2O activation.•Derived carbons had 2–3 times larger pore parameters than original carbons.•CO2-activated carbon had a high methylene blue adsorption capacity (505.1mg/g). One- and two-step physical activation methods, using CO2 and H2O as activation agents, were performed to enhance the porosity of diatomite-templated carbons. The morphology, pore parameters, and adsorption capacity of diatomite-templated carbons before and after activation were investigated to evaluate the effects of activation. The results showed deconstruction of the macroporous structure occurred after one-step activation, while two-step activation retained the unique tubular and pillared macroporous structure of diatomite-templated carbon, indicating a highly promising activation method. The new-appearing pores after two-step activation were mainly micropores, which formed on the walls of carbon tubes and pillars. Pore parameters, such as the specific surface area and pore volume, as well as the micropore volume, showed a great increase after two-step activation and were 2–3 times larger than those of the original carbon. CO2 was more effective in enhancing the porosity than H2O during two-step activation, and the obtained carbon products had a higher specific surface area and pore volume. Moreover, the carbon products after two-step activation possessed a larger adsorption capacity of methylene blue than the original carbon; the maximum Langmuir adsorption capacity of MB on the CO2-activated carbon was 505.1mg/g.
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One- and two-step physical activation methods, using CO2 and H2O as activation agents, were performed to enhance the porosity of diatomite-templated carbons. The morphology, pore parameters, and adsorption capacity of diatomite-templated carbons before and after activation were investigated to evaluate the effects of activation. The results showed deconstruction of the macroporous structure occurred after one-step activation, while two-step activation retained the unique tubular and pillared macroporous structure of diatomite-templated carbon, indicating a highly promising activation method. The new-appearing pores after two-step activation were mainly micropores, which formed on the walls of carbon tubes and pillars. Pore parameters, such as the specific surface area and pore volume, as well as the micropore volume, showed a great increase after two-step activation and were 2–3 times larger than those of the original carbon. CO2 was more effective in enhancing the porosity than H2O during two-step activation, and the obtained carbon products had a higher specific surface area and pore volume. Moreover, the carbon products after two-step activation possessed a larger adsorption capacity of methylene blue than the original carbon; the maximum Langmuir adsorption capacity of MB on the CO2-activated carbon was 505.1mg/g.</description><identifier>ISSN: 0169-4332</identifier><identifier>EISSN: 1873-5584</identifier><identifier>DOI: 10.1016/j.apsusc.2013.06.067</identifier><language>eng</language><publisher>Amsterdam: Elsevier B.V</publisher><subject>Activation ; Activation analysis ; Adsorption ; Carbon ; Carbon dioxide ; CO2 activation ; Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Condensed matter: structure, mechanical and thermal properties ; Cross-disciplinary physics: materials science; rheology ; Diatomite-templated carbon ; Exact sciences and technology ; H2O activation ; Methylene blue ; Methylene blue adsorption ; Physical activation methods ; Physics ; Porosity ; Porosity enhancement ; Specific surface ; Surface chemistry</subject><ispartof>Applied surface science, 2013-10, Vol.282, p.838-843</ispartof><rights>2013 Elsevier B.V.</rights><rights>2014 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c369t-fa867fc3987de9d02f70503fa439bc1ff4a77d7419b4f57cfac2f3143ea678393</citedby><cites>FETCH-LOGICAL-c369t-fa867fc3987de9d02f70503fa439bc1ff4a77d7419b4f57cfac2f3143ea678393</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0169433213011781$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3536,27903,27904,65309</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=27637833$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Liu, Dong</creatorcontrib><creatorcontrib>Yuan, Weiwei</creatorcontrib><creatorcontrib>Yuan, Peng</creatorcontrib><creatorcontrib>Yu, Wenbin</creatorcontrib><creatorcontrib>Tan, Daoyong</creatorcontrib><creatorcontrib>Liu, Hongmei</creatorcontrib><creatorcontrib>He, Hongping</creatorcontrib><title>Physical activation of diatomite-templated carbons and its effect on the adsorption of methylene blue (MB)</title><title>Applied surface science</title><description>•Porosity of diatomite-templated carbon was greatly improved by physical activation.•Two-step CO2 activation was more efficient than H2O activation.•Derived carbons had 2–3 times larger pore parameters than original carbons.•CO2-activated carbon had a high methylene blue adsorption capacity (505.1mg/g). One- and two-step physical activation methods, using CO2 and H2O as activation agents, were performed to enhance the porosity of diatomite-templated carbons. The morphology, pore parameters, and adsorption capacity of diatomite-templated carbons before and after activation were investigated to evaluate the effects of activation. The results showed deconstruction of the macroporous structure occurred after one-step activation, while two-step activation retained the unique tubular and pillared macroporous structure of diatomite-templated carbon, indicating a highly promising activation method. The new-appearing pores after two-step activation were mainly micropores, which formed on the walls of carbon tubes and pillars. Pore parameters, such as the specific surface area and pore volume, as well as the micropore volume, showed a great increase after two-step activation and were 2–3 times larger than those of the original carbon. CO2 was more effective in enhancing the porosity than H2O during two-step activation, and the obtained carbon products had a higher specific surface area and pore volume. Moreover, the carbon products after two-step activation possessed a larger adsorption capacity of methylene blue than the original carbon; the maximum Langmuir adsorption capacity of MB on the CO2-activated carbon was 505.1mg/g.</description><subject>Activation</subject><subject>Activation analysis</subject><subject>Adsorption</subject><subject>Carbon</subject><subject>Carbon dioxide</subject><subject>CO2 activation</subject><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Cross-disciplinary physics: materials science; rheology</subject><subject>Diatomite-templated carbon</subject><subject>Exact sciences and technology</subject><subject>H2O activation</subject><subject>Methylene blue</subject><subject>Methylene blue adsorption</subject><subject>Physical activation methods</subject><subject>Physics</subject><subject>Porosity</subject><subject>Porosity enhancement</subject><subject>Specific surface</subject><subject>Surface chemistry</subject><issn>0169-4332</issn><issn>1873-5584</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNp9kMGKFDEQhoMoOK6-gYdchPXQY9LpTrovgi7qLqzoQc-hJqkwGbo7bSqzMG-_GWb1KBTkUN9fVfkYeyvFVgqpPxy2sNKR3LYVUm2FrmWesY0cjGr6fuies03FxqZTqn3JXhEdhJBt7W7Y4ef-RNHBxMGV-AAlpoWnwH2EkuZYsCk4rxMU9NxB3qWFOCyex0IcQ0BXeA2UPXLwlPL6Nz9j2Z8mXJDvpiPy6--f379mLwJMhG-e3iv2--uXXze3zf2Pb3c3n-4bp_RYmgCDNsGpcTAeRy_aYEQvVIBOjTsnQ-jAGG86Oe660BsXwLVByU4haDOoUV2x68vcNac_R6Ri50gOpwkWTEeyUg-90UNrzmh3QV1ORBmDXXOcIZ-sFPas1h7sRa09q7VC1zI19u5pA1BVFzIsLtK_bGu0qpeoyn28cFi_-xAxW3IRF4c-5mrO-hT_v-gRugKSSA</recordid><startdate>20131001</startdate><enddate>20131001</enddate><creator>Liu, Dong</creator><creator>Yuan, Weiwei</creator><creator>Yuan, Peng</creator><creator>Yu, Wenbin</creator><creator>Tan, Daoyong</creator><creator>Liu, Hongmei</creator><creator>He, Hongping</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20131001</creationdate><title>Physical activation of diatomite-templated carbons and its effect on the adsorption of methylene blue (MB)</title><author>Liu, Dong ; 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One- and two-step physical activation methods, using CO2 and H2O as activation agents, were performed to enhance the porosity of diatomite-templated carbons. The morphology, pore parameters, and adsorption capacity of diatomite-templated carbons before and after activation were investigated to evaluate the effects of activation. The results showed deconstruction of the macroporous structure occurred after one-step activation, while two-step activation retained the unique tubular and pillared macroporous structure of diatomite-templated carbon, indicating a highly promising activation method. The new-appearing pores after two-step activation were mainly micropores, which formed on the walls of carbon tubes and pillars. Pore parameters, such as the specific surface area and pore volume, as well as the micropore volume, showed a great increase after two-step activation and were 2–3 times larger than those of the original carbon. CO2 was more effective in enhancing the porosity than H2O during two-step activation, and the obtained carbon products had a higher specific surface area and pore volume. Moreover, the carbon products after two-step activation possessed a larger adsorption capacity of methylene blue than the original carbon; the maximum Langmuir adsorption capacity of MB on the CO2-activated carbon was 505.1mg/g.</abstract><cop>Amsterdam</cop><pub>Elsevier B.V</pub><doi>10.1016/j.apsusc.2013.06.067</doi><tpages>6</tpages></addata></record>
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subjects Activation
Activation analysis
Adsorption
Carbon
Carbon dioxide
CO2 activation
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Condensed matter: structure, mechanical and thermal properties
Cross-disciplinary physics: materials science
rheology
Diatomite-templated carbon
Exact sciences and technology
H2O activation
Methylene blue
Methylene blue adsorption
Physical activation methods
Physics
Porosity
Porosity enhancement
Specific surface
Surface chemistry
title Physical activation of diatomite-templated carbons and its effect on the adsorption of methylene blue (MB)
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