Metal-Organic Frameworks: Synthesis and Applications

Three new metal-organic frameworks [MOF-525, Zr(6)O(4)(OH)(4)(TCPP-H(2))(3); MOF-535, Zr(6)O(4)(OH)(4)(XF)(3); MOF-545, Zr(6)O(8)(H(2)O)(8)(TCPP-H(2))(2), where porphyrin H(4)-TCPP-H(2) = (C(48)H(24)O(8)N(4)) and cruciform H(4)-XF = (C(42)O(8)H(22))] based on two new topologies, ftw and csq, have been synthesized and…

• SELÇUK DEMİR

Metal-organic frameworks (MOFs) are a fascinating class of crystalline nanoporous materials that can be synthesized with a diverse range of pore dimensions, topologies, and chemical functionality. As with other well-known nanoporous materials, such as activated carbon and zeolites, MOFs have potential uses in a range…

• SEDA KESKİN AVCI

We have witnessed a rapid growth in the field of a new nanoporous material group, metal organic frameworks (MOFs), over the past decade. MOFs possess a wide array of potential applications in chemical engineering, chemistry, and materials science, including gas storage, gas separation, and catalysis. One of the areas…

• SEDA KESKİN AVCI

We have witnessed a rapid growth in the field of a new nanoporous material group, metal organic frameworks (MOFs), over the past decade. MOFs possess a wide array of potential applications in chemical engineering, chemistry, and materials science, including gas storage, gas separation, and catalysis. One of the areas…

• SEDA KIZILEL

The quest for the development of new porous materials addressing both CO 2 capture from various sources and its conversion into useful products is a very active research area and also critical in order to develop a more sustainable and environmentally-friendly society. Here, we present the first charged covalent triaz…

• ONUR BÜYÜKÇAKIR

Abstract Development of computation‐ready metal–organic framework databases (MOF DBs) has accelerated high‐throughput computational screening (HTCS) of materials to identify the best candidates for gas storage and separation. These DBs were constructed using structural curations to make MOFs directly usable for molecu…

• İLKNUR ERUÇAR FINDIKÇI

Abstract Development of computation‐ready metal–organic framework databases (MOF DBs) has accelerated high‐throughput computational screening (HTCS) of materials to identify the best candidates for gas storage and separation. These DBs were constructed using structural curations to make MOFs directly usable for molecu…

• ÇİĞDEM ALTINTAŞ

Abstract Development of computation‐ready metal–organic framework databases (MOF DBs) has accelerated high‐throughput computational screening (HTCS) of materials to identify the best candidates for gas storage and separation. These DBs were constructed using structural curations to make MOFs directly usable for molecu…

• SEDA KESKİN AVCI

Abstract Development of computation‐ready metal–organic framework databases (MOF DBs) has accelerated high‐throughput computational screening (HTCS) of materials to identify the best candidates for gas storage and separation. These DBs were constructed using structural curations to make MOFs directly usable for molecu…

• SEDA KESKİN AVCI

Metal−organic framework (MOF) materials are a class of nanoporous materials that have many potential advantages over traditional nanoporous materials for adsorption and other chemical separation technologies. Because of the large number of different MOFs that exist, efforts to predict the performance of MOFs using mol…

• SEDA KESKİN AVCI

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• SEMANUR SAĞLAM

Porosity and surface area analysis play a prominent role in modern materials science. At the heart of this sits the Brunauer-Emmett-Teller (BET) theory, which has been a remarkably successful contribution to the field of materials science. The BET method was developed in the 1930s for open surfaces but is now the most…

• SEDA KESKİN AVCI