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Titlebook: Metal-Organic Framework; From Design to Appli Xian-He Bu,Michael J. Zaworotko,Zhenjie Zhang Book 2020 The Editor(s) (if applicable) and The

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樓主: Johnson
11#
發(fā)表于 2025-3-23 12:32:46 | 只看該作者
Bhuvan B. Shah,Tanay Kundu,Dan Zhaoeispiele und zahlreiche übungen erleichtern das Verst?ndnis..Stress, überbelastung und Dauerdruck sind für die Mehrheit der Berufst?tigen inzwischen zum Normalzustand geworden. Auch Wochenende und Urlaub bringen kaum Entspannung – dank Smartphone sind wir überall und jederzeit erreichbar. Und in Ged
12#
發(fā)表于 2025-3-23 14:35:25 | 只看該作者
Why design matters: From decorated metal-oxide clusters to functional metal-organic frameworks,ry over many decades. The emergence of metal–organic frameworks (MOFs), permanently porous, crystalline solids with defned metrics, has allowed for studying design, synthesis, and properties, which then translated into new applications. Aggregates of metal ions stitched together by multidentate func
13#
發(fā)表于 2025-3-23 19:53:13 | 只看該作者
14#
發(fā)表于 2025-3-24 00:10:38 | 只看該作者
15#
發(fā)表于 2025-3-24 02:53:19 | 只看該作者
Functionalized Dynamic Metal-Organic Frameworks as Smart Switch for Sensing and Adsorption Applicatals in many felds. This paper presents a review of these dynamic and functional MOFs, which can undergo controllable and reversible transformation, with regard to their application as smart switches. Trigger conditions, which include physical/chemical stimuli (e.g., guest molecules, light, temperatu
16#
發(fā)表于 2025-3-24 06:51:28 | 只看該作者
17#
發(fā)表于 2025-3-24 12:27:58 | 只看該作者
Synthesis and Applications of Porous Organosulfonate-Based Metal-Organic Frameworks,as potential applications in gas storage, heterogeneous catalysis, and molecular sensing. In most cases, organocarboxylates (or corresponding carboxylic acids) are the most common building block, achieving well-defined metal-carboxylate coordination motifs in MOF structures. However, organosulfonate
18#
發(fā)表于 2025-3-24 15:07:52 | 只看該作者
,Insights into the Gas Adsorption Mechanisms in Metal–Organic Frameworks from Classical Molecular Sirks (MOFs). These simulations involve assessing the interactions between the MOF and an adsorbate molecule by calculating the potential energy of the MOF–adsorbate system using a functional form that generally includes nonbonded interaction terms, such as the repulsion/dispersion and permanent elect
19#
發(fā)表于 2025-3-24 22:27:08 | 只看該作者
Theoretical Exploration and Electronic Applications of Conductive Two-Dimensional Metal-Organic Frahe past decade, conductive 2D MOFs have received increasing attention due to their relatively high charge carrier mobility and low resistivity that originate from in-plane charge delocalization and extended π conjugation within the layers. This review comprises the current state-of-the-art of the re
20#
發(fā)表于 2025-3-25 02:22:25 | 只看該作者
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