Vapour pressure dependence and thermodynamics of cylindrical metal―organic framework mesoparticles: an ESEM study
Self-assembly of neodymium nitrate and 2,5-dihydroxyl-1,4-benzoquinone (DHBQ) leads to the formation of a metal organic framework (MOF) of formula [Nd2(DHBQ)3(H2O)6]·18H2O. X-ray diffraction studies show that its crystalline structure is that of a two-dimensional coordination polymer packed in paral...
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description | Self-assembly of neodymium nitrate and 2,5-dihydroxyl-1,4-benzoquinone (DHBQ) leads to the formation of a metal organic framework (MOF) of formula [Nd2(DHBQ)3(H2O)6]·18H2O. X-ray diffraction studies show that its crystalline structure is that of a two-dimensional coordination polymer packed in parallel sheets, with organised clusters of water molecules lying between the sheets and bridging them via a dense H-bond network. However, instead of forming faceted crystals, this MOF assembles into unusually shaped cylindrical particles of micrometre size. Scanning electron microscopy revealed that the particles are indeed mesoparticles from aggregated MOF crystalline nano-grains. The mesoparticles are stimuli-responsive and shrink in size upon exposure to reduced water vapour pressure. The shrinkage is isotropic and depends on temperature, which allows measuring the coexistence curve of water inside the particles and in the gas phase. Owing to an elaborated environmental scanning-electron microscopy (ESEM) study, it was possible to determine the association energy of water in the mesoparticles. We found a value of 16 ± 6.5 kJ mol(-1). Since the only water present in the particles is the lattice water in the nano-grains, this association energy is the lattice energy of water in the nano-sized MOF crystals. This value allowed us to draw a model for the building process of these originally shaped cylindrical mesoparticles. This is the first example of determination of a thermodynamic value by ESEM. |
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X-ray diffraction studies show that its crystalline structure is that of a two-dimensional coordination polymer packed in parallel sheets, with organised clusters of water molecules lying between the sheets and bridging them via a dense H-bond network. However, instead of forming faceted crystals, this MOF assembles into unusually shaped cylindrical particles of micrometre size. Scanning electron microscopy revealed that the particles are indeed mesoparticles from aggregated MOF crystalline nano-grains. The mesoparticles are stimuli-responsive and shrink in size upon exposure to reduced water vapour pressure. The shrinkage is isotropic and depends on temperature, which allows measuring the coexistence curve of water inside the particles and in the gas phase. Owing to an elaborated environmental scanning-electron microscopy (ESEM) study, it was possible to determine the association energy of water in the mesoparticles. We found a value of 16 ± 6.5 kJ mol(-1). Since the only water present in the particles is the lattice water in the nano-grains, this association energy is the lattice energy of water in the nano-sized MOF crystals. This value allowed us to draw a model for the building process of these originally shaped cylindrical mesoparticles. This is the first example of determination of a thermodynamic value by ESEM.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c3cp51521d</identifier><identifier>PMID: 23986032</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Benzoquinones - chemistry ; Chemistry ; Construction ; Crystal structure ; Exact sciences and technology ; Gases - chemistry ; General and physical chemistry ; Lattices ; Metal-organic frameworks ; Metals - chemistry ; Microscopy, Electron, Scanning ; Nanostructure ; Neodymium - chemistry ; Pressure ; Self assembly ; Thermodynamics ; Vapor pressure ; Vapour pressure ; Water - chemistry ; X-Ray Diffraction</subject><ispartof>Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (38), p.16160-16166</ispartof><rights>2014 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c350t-12a2eee4f3a2045b0108ffd2f732baa038e277c4cbd3b7fd12ca60d6281aa4143</citedby><cites>FETCH-LOGICAL-c350t-12a2eee4f3a2045b0108ffd2f732baa038e277c4cbd3b7fd12ca60d6281aa4143</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=27756478$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/23986032$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>SIEVERS, Torsten K</creatorcontrib><creatorcontrib>GENRE, Caroline</creatorcontrib><creatorcontrib>BONNEFOND, Florent</creatorcontrib><creatorcontrib>DEMARS, Thomas</creatorcontrib><creatorcontrib>RAVAUX, Johann</creatorcontrib><creatorcontrib>MEYER, Daniel</creatorcontrib><creatorcontrib>PODOR, Renaud</creatorcontrib><title>Vapour pressure dependence and thermodynamics of cylindrical metal―organic framework mesoparticles: an ESEM study</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>Self-assembly of neodymium nitrate and 2,5-dihydroxyl-1,4-benzoquinone (DHBQ) leads to the formation of a metal organic framework (MOF) of formula [Nd2(DHBQ)3(H2O)6]·18H2O. X-ray diffraction studies show that its crystalline structure is that of a two-dimensional coordination polymer packed in parallel sheets, with organised clusters of water molecules lying between the sheets and bridging them via a dense H-bond network. However, instead of forming faceted crystals, this MOF assembles into unusually shaped cylindrical particles of micrometre size. Scanning electron microscopy revealed that the particles are indeed mesoparticles from aggregated MOF crystalline nano-grains. The mesoparticles are stimuli-responsive and shrink in size upon exposure to reduced water vapour pressure. The shrinkage is isotropic and depends on temperature, which allows measuring the coexistence curve of water inside the particles and in the gas phase. Owing to an elaborated environmental scanning-electron microscopy (ESEM) study, it was possible to determine the association energy of water in the mesoparticles. We found a value of 16 ± 6.5 kJ mol(-1). Since the only water present in the particles is the lattice water in the nano-grains, this association energy is the lattice energy of water in the nano-sized MOF crystals. This value allowed us to draw a model for the building process of these originally shaped cylindrical mesoparticles. This is the first example of determination of a thermodynamic value by ESEM.</description><subject>Benzoquinones - chemistry</subject><subject>Chemistry</subject><subject>Construction</subject><subject>Crystal structure</subject><subject>Exact sciences and technology</subject><subject>Gases - chemistry</subject><subject>General and physical chemistry</subject><subject>Lattices</subject><subject>Metal-organic frameworks</subject><subject>Metals - chemistry</subject><subject>Microscopy, Electron, Scanning</subject><subject>Nanostructure</subject><subject>Neodymium - chemistry</subject><subject>Pressure</subject><subject>Self assembly</subject><subject>Thermodynamics</subject><subject>Vapor pressure</subject><subject>Vapour pressure</subject><subject>Water - chemistry</subject><subject>X-Ray Diffraction</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqFkctu1EAQRVuIKAmBDR-AeoOEkCbpd3vYoWgISImy4LG1yt3VYLDdpssWml1-Ij_Il-Akk2TJqq5UR2dxL2MvpTiWQq9Pgg6jlVbJ-IQdSuP0ai0q8_Qhe3fAnhH9FEJIK_U-O1B6XTmh1SGjbzDmufCxINFckEcccYg4BOQwRD79wNLnuB2gbwPxnHjYdu0QSxug4z1O0P29us7lOwxt4KlAj39y-bV8KI9QpjZ0SO8WFd983lxwmua4fc72EnSEL3b3iH39sPly-nF1fnn26fT9-SpoK6aVVKAQ0SQNShjbCCmqlKJKXqsGQOgKlffBhCbqxqcoVQAnolOVBDDS6CP25s47lvx7RprqvqWAXQcD5plqaZ0X3lqr_o8arZx061vr2zs0lExUMNVjaXso21qK-maP-nGPBX61885Nj_EBvR9gAV7vAKCl0aXAIbT0yHlvnfGV_gcPoZWf</recordid><startdate>20131014</startdate><enddate>20131014</enddate><creator>SIEVERS, Torsten K</creator><creator>GENRE, Caroline</creator><creator>BONNEFOND, Florent</creator><creator>DEMARS, Thomas</creator><creator>RAVAUX, Johann</creator><creator>MEYER, Daniel</creator><creator>PODOR, Renaud</creator><general>Royal Society of Chemistry</general><scope>IQODW</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>7U5</scope><scope>8FD</scope><scope>L7M</scope></search><sort><creationdate>20131014</creationdate><title>Vapour pressure dependence and thermodynamics of cylindrical metal―organic framework mesoparticles: an ESEM study</title><author>SIEVERS, Torsten K ; GENRE, Caroline ; BONNEFOND, Florent ; DEMARS, Thomas ; RAVAUX, Johann ; MEYER, Daniel ; PODOR, Renaud</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c350t-12a2eee4f3a2045b0108ffd2f732baa038e277c4cbd3b7fd12ca60d6281aa4143</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Benzoquinones - chemistry</topic><topic>Chemistry</topic><topic>Construction</topic><topic>Crystal structure</topic><topic>Exact sciences and technology</topic><topic>Gases - chemistry</topic><topic>General and physical chemistry</topic><topic>Lattices</topic><topic>Metal-organic frameworks</topic><topic>Metals - chemistry</topic><topic>Microscopy, Electron, Scanning</topic><topic>Nanostructure</topic><topic>Neodymium - chemistry</topic><topic>Pressure</topic><topic>Self assembly</topic><topic>Thermodynamics</topic><topic>Vapor pressure</topic><topic>Vapour pressure</topic><topic>Water - chemistry</topic><topic>X-Ray Diffraction</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>SIEVERS, Torsten K</creatorcontrib><creatorcontrib>GENRE, Caroline</creatorcontrib><creatorcontrib>BONNEFOND, Florent</creatorcontrib><creatorcontrib>DEMARS, Thomas</creatorcontrib><creatorcontrib>RAVAUX, Johann</creatorcontrib><creatorcontrib>MEYER, Daniel</creatorcontrib><creatorcontrib>PODOR, Renaud</creatorcontrib><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>SIEVERS, Torsten K</au><au>GENRE, Caroline</au><au>BONNEFOND, Florent</au><au>DEMARS, Thomas</au><au>RAVAUX, Johann</au><au>MEYER, Daniel</au><au>PODOR, Renaud</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Vapour pressure dependence and thermodynamics of cylindrical metal―organic framework mesoparticles: an ESEM study</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2013-10-14</date><risdate>2013</risdate><volume>15</volume><issue>38</issue><spage>16160</spage><epage>16166</epage><pages>16160-16166</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Self-assembly of neodymium nitrate and 2,5-dihydroxyl-1,4-benzoquinone (DHBQ) leads to the formation of a metal organic framework (MOF) of formula [Nd2(DHBQ)3(H2O)6]·18H2O. X-ray diffraction studies show that its crystalline structure is that of a two-dimensional coordination polymer packed in parallel sheets, with organised clusters of water molecules lying between the sheets and bridging them via a dense H-bond network. However, instead of forming faceted crystals, this MOF assembles into unusually shaped cylindrical particles of micrometre size. Scanning electron microscopy revealed that the particles are indeed mesoparticles from aggregated MOF crystalline nano-grains. The mesoparticles are stimuli-responsive and shrink in size upon exposure to reduced water vapour pressure. The shrinkage is isotropic and depends on temperature, which allows measuring the coexistence curve of water inside the particles and in the gas phase. Owing to an elaborated environmental scanning-electron microscopy (ESEM) study, it was possible to determine the association energy of water in the mesoparticles. We found a value of 16 ± 6.5 kJ mol(-1). Since the only water present in the particles is the lattice water in the nano-grains, this association energy is the lattice energy of water in the nano-sized MOF crystals. This value allowed us to draw a model for the building process of these originally shaped cylindrical mesoparticles. This is the first example of determination of a thermodynamic value by ESEM.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><pmid>23986032</pmid><doi>10.1039/c3cp51521d</doi><tpages>7</tpages></addata></record> |
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subjects | Benzoquinones - chemistry Chemistry Construction Crystal structure Exact sciences and technology Gases - chemistry General and physical chemistry Lattices Metal-organic frameworks Metals - chemistry Microscopy, Electron, Scanning Nanostructure Neodymium - chemistry Pressure Self assembly Thermodynamics Vapor pressure Vapour pressure Water - chemistry X-Ray Diffraction |
title | Vapour pressure dependence and thermodynamics of cylindrical metal―organic framework mesoparticles: an ESEM study |
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