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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Liu, Jian
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (26/26 displayed)
- 2024Rear Surface Passivation for Ink-Based, Submicron CuIn(S, Se)2 Solar Cellscitations
- 2024Electrically Programmed Doping Gradients Optimize the Thermoelectric Power Factor of a Conjugated Polymercitations
- 2024Electrically Programmed Doping Gradients Optimize the Thermoelectric Power Factor of a Conjugated Polymercitations
- 2022Charge transport in doped conjugated polymers for organic thermoelectricscitations
- 2022A method for identifying the cause of inefficient salt-doping in organic semiconductorscitations
- 2022Backbone-driven host-dopant miscibility modulates molecular doping in NDI conjugated polymerscitations
- 2022Backbone-driven host-dopant miscibility modulates molecular doping in NDI conjugated polymerscitations
- 2021Amphipathic Side Chain of a Conjugated Polymer Optimizes Dopant Location toward Efficient N-Type Organic Thermoelectricscitations
- 2021Amphipathic Side Chain of a Conjugated Polymer Optimizes Dopant Location toward Efficient N-Type Organic Thermoelectricscitations
- 2021Molecular Doping Directed by a Neutral Radicalcitations
- 2021Molecular Doping Directed by a Neutral Radicalcitations
- 2021Modeling the Effect of Prestressing on the Ultimate Behavior of Deep-to-Slender Concrete Beams ; Belgium
- 2020N-type organic thermoelectrics:demonstration of ZT > 0.3citations
- 2020Electrical Conductivity of Doped Organic Semiconductors Limited by Carrier-Carrier Interactionscitations
- 2020Electrical Conductivity of Doped Organic Semiconductors Limited by Carrier-Carrier Interactionscitations
- 2020Insights into the structure−activity relationships in metal−Organic framework-supported nickel catalysts for ethylene hydrogenationcitations
- 2020N-type organic thermoelectricscitations
- 2019Two-Parameter Kinematic Approach for complete Shear Behaviour of Deep FRC Beamscitations
- 2019Structural properties of protective diamond-like-carbon thin films grown on multilayer graphenecitations
- 2018Advantages of Yolk Shell Catalysts for the DRM: A Comparison of Ni/ZnO@SiO2 vs. Ni/CeO2 and Ni/Al2O3.citations
- 2018Beyond the Active Sitecitations
- 2017N-Type Organic Thermoelectrics:Improved Power Factor by Tailoring Host-Dopant Miscibilitycitations
- 2017N-Type Organic Thermoelectricscitations
- 2016Deposition of LiF onto Films of Fullerene Derivatives Leads to Bulk Dopingcitations
- 2016Deposition of LiF onto Films of Fullerene Derivatives Leads to Bulk Dopingcitations
- 2009Enhanced infrared emission from colloidal HgTe nanocrystal quantum dots on silicon-on-insulator photonic crystalscitations
Places of action
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article
Beyond the Active Site
Abstract
<p>To modify its steric and electronic properties as a support for heterogeneous catalysts, electron-withdrawing and electron-donating ligands, hexafluoroacetylacetonate (Facac<sup>-</sup>) and acetylacetonate (Acac<sup>-</sup>), were introduced to the metal-organic framework (MOF), NU-1000, via a process akin to atomic layer deposition (ALD). In the absence of Facac<sup>-</sup> or Acac<sup>-</sup>, NU-1000-supported, AIM-installed Ni(II) sites yield a mixture of C4, C6, C8, and polymeric products in ethylene oligomerization. (AIM = ALD-like deposition in MOFs). In contrast, both Ni-Facac-AIM-NU-1000 and Ni-Acac-AIM-NU-1000 exhibit quantitative catalytic selectivity for C4 species. Experimental findings are supported by density functional theory calculations, which show increases in the activation barrier for the C-C coupling step, due mainly to rearrangement of the siting of Facac<sup>-</sup> or Acac<sup>-</sup> to partially ligate added nickel. The results illustrate the important role of structure-tuning support modifiers in controlling the activity of MOF-sited heterogeneous catalysts and in engendering catalytic selectivity. The results also illustrate the ease with which crystallographically well-defined modifications of the catalyst support can be introduced when the node-coordinating molecular modifier is delivered via the vapor phase.</p>