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      Nanomaterials derived from metal–organic frameworks

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      Nature Reviews Materials
      Springer Nature

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          Metal-organic framework as a template for porous carbon synthesis.

          Porous carbon was synthesized by heating the precursor FA within the pores of MOF-5. The resultant carbon displayed a high specific surface area (BET, 2872 m2.g-1) and important hydrogen uptake (2.6 wt % at 760 Torr, -196 degrees C) as well as excellent electrochemical properties as an electrode material for electrochemical double-layered capacitor (EDLC).
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            Is Open Access

            Porous molybdenum carbide nano-octahedrons synthesized via confined carburization in metal-organic frameworks for efficient hydrogen production

            Electrochemical water splitting has been considered as a promising approach to produce clean and sustainable hydrogen fuel. However, the lack of high-performance and low-cost electrocatalysts for hydrogen evolution reaction hinders the large-scale application. As a new class of porous materials with tunable structure and composition, metal-organic frameworks have been considered as promising candidates to synthesize various functional materials. Here we demonstrate a metal-organic frameworks-assisted strategy for synthesizing nanostructured transition metal carbides based on the confined carburization in metal-organic frameworks matrix. Starting from a compound consisting of copper-based metal-organic frameworks host and molybdenum-based polyoxometalates guest, mesoporous molybdenum carbide nano-octahedrons composed of ultrafine nanocrystallites are successfully prepared as a proof of concept, which exhibit remarkable electrocatalytic performance for hydrogen production from both acidic and basic solutions. The present study provides some guidelines for the design and synthesis of nanostructured electrocatalysts.
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              High lithium anodic performance of highly nitrogen-doped porous carbon prepared from a metal-organic framework.

              Theoretical and experimental results have revealed that the lithium-ion storage capacity for nitrogen-doped graphene largely depends on the nitrogen-doping level. However, most nitrogen-doped carbon materials used for lithium-ion batteries are reported to have a nitrogen content of approximately 10 wt% because a higher number of nitrogen atoms in the two-dimensional honeycomb lattice can result in structural instability. Here we report nitrogen-doped graphene particle analogues with a nitrogen content of up to 17.72 wt% that are prepared by the pyrolysis of a nitrogen-containing zeolitic imidazolate framework at 800 °C under a nitrogen atmosphere. As an anode material for lithium-ion batteries, these particles retain a capacity of 2,132 mA h g(-1) after 50 cycles at a current density of 100 mA g(-1), and 785 mAh g(-1) after 1,000 cycles at 5 A g(-1). The remarkable performance results from the graphene analogous particles doped with nitrogen within the hexagonal lattice and edges.
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                Author and article information

                Journal
                Nature Reviews Materials
                Nat. Rev. Mater.
                Springer Nature
                2058-8437
                December 5 2017
                December 5 2017
                : 3
                : 1
                : 17075
                Article
                10.1038/natrevmats.2017.75
                dec8c6bc-5c24-486b-8540-870cb1ca456e
                © 2017
                History

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