Catalysis by metal―organic frameworks: fundamentals and opportunities
Crystalline porous materials are extremely important for developing catalytic systems with high scientific and industrial impact. Metal-organic frameworks (MOFs) show unique potential that still has to be fully exploited. This perspective summarizes the properties of MOFs with the aim to understand...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2011-01, Vol.13 (14), p.6388-6396 |
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creator | RANOCCHIARI, Marco VAN BOKHOVEN, Jeroen Anton |
description | Crystalline porous materials are extremely important for developing catalytic systems with high scientific and industrial impact. Metal-organic frameworks (MOFs) show unique potential that still has to be fully exploited. This perspective summarizes the properties of MOFs with the aim to understand what are possible approaches to catalysis with these materials. We categorize three classes of MOF catalysts: (1) those with active site on the framework, (2) those with encapsulated active species, and (3) those with active sites attached through post-synthetic modification. We identify the tunable porosity, the ability to fine tune the structure of the active site and its environment, the presence of multiple active sites, and the opportunity to synthesize structures in which key-lock bonding of substrates occurs as the characteristics that distinguish MOFs from other materials. We experience a unique opportunity to imagine and design heterogeneous catalysts, which might catalyze reactions previously thought impossible. |
doi_str_mv | 10.1039/c0cp02394a |
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Metal-organic frameworks (MOFs) show unique potential that still has to be fully exploited. This perspective summarizes the properties of MOFs with the aim to understand what are possible approaches to catalysis with these materials. We categorize three classes of MOF catalysts: (1) those with active site on the framework, (2) those with encapsulated active species, and (3) those with active sites attached through post-synthetic modification. We identify the tunable porosity, the ability to fine tune the structure of the active site and its environment, the presence of multiple active sites, and the opportunity to synthesize structures in which key-lock bonding of substrates occurs as the characteristics that distinguish MOFs from other materials. We experience a unique opportunity to imagine and design heterogeneous catalysts, which might catalyze reactions previously thought impossible.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c0cp02394a</identifier><identifier>PMID: 21234497</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Aluminum Oxide - chemistry ; Bonding ; Catalysis ; Catalysts ; Chemistry ; Colloidal state and disperse state ; Crystal structure ; Design engineering ; Encapsulation ; Exact sciences and technology ; General and physical chemistry ; Metal-organic frameworks ; Organometallic Compounds - chemistry ; Porosity ; Porous materials ; Silicon Dioxide - chemistry ; Theory of reactions, general kinetics. Catalysis. 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Metal-organic frameworks (MOFs) show unique potential that still has to be fully exploited. This perspective summarizes the properties of MOFs with the aim to understand what are possible approaches to catalysis with these materials. We categorize three classes of MOF catalysts: (1) those with active site on the framework, (2) those with encapsulated active species, and (3) those with active sites attached through post-synthetic modification. We identify the tunable porosity, the ability to fine tune the structure of the active site and its environment, the presence of multiple active sites, and the opportunity to synthesize structures in which key-lock bonding of substrates occurs as the characteristics that distinguish MOFs from other materials. We experience a unique opportunity to imagine and design heterogeneous catalysts, which might catalyze reactions previously thought impossible.</description><subject>Aluminum Oxide - chemistry</subject><subject>Bonding</subject><subject>Catalysis</subject><subject>Catalysts</subject><subject>Chemistry</subject><subject>Colloidal state and disperse state</subject><subject>Crystal structure</subject><subject>Design engineering</subject><subject>Encapsulation</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Metal-organic frameworks</subject><subject>Organometallic Compounds - chemistry</subject><subject>Porosity</subject><subject>Porous materials</subject><subject>Silicon Dioxide - chemistry</subject><subject>Theory of reactions, general kinetics. Catalysis. 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Catalysis. Nomenclature, chemical documentation, computer chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>RANOCCHIARI, Marco</creatorcontrib><creatorcontrib>VAN BOKHOVEN, Jeroen Anton</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>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>RANOCCHIARI, Marco</au><au>VAN BOKHOVEN, Jeroen Anton</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Catalysis by metal―organic frameworks: fundamentals and opportunities</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2011-01-01</date><risdate>2011</risdate><volume>13</volume><issue>14</issue><spage>6388</spage><epage>6396</epage><pages>6388-6396</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Crystalline porous materials are extremely important for developing catalytic systems with high scientific and industrial impact. Metal-organic frameworks (MOFs) show unique potential that still has to be fully exploited. This perspective summarizes the properties of MOFs with the aim to understand what are possible approaches to catalysis with these materials. We categorize three classes of MOF catalysts: (1) those with active site on the framework, (2) those with encapsulated active species, and (3) those with active sites attached through post-synthetic modification. We identify the tunable porosity, the ability to fine tune the structure of the active site and its environment, the presence of multiple active sites, and the opportunity to synthesize structures in which key-lock bonding of substrates occurs as the characteristics that distinguish MOFs from other materials. 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source | MEDLINE; Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | Aluminum Oxide - chemistry Bonding Catalysis Catalysts Chemistry Colloidal state and disperse state Crystal structure Design engineering Encapsulation Exact sciences and technology General and physical chemistry Metal-organic frameworks Organometallic Compounds - chemistry Porosity Porous materials Silicon Dioxide - chemistry Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry |
title | Catalysis by metal―organic frameworks: fundamentals and opportunities |
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