scholarly journals Benchmark Study of Hydrogen Storage in Metal–Organic Frameworks under Temperature and Pressure Swing Conditions

2018 ◽  
Vol 3 (3) ◽  
pp. 748-754 ◽  
Author(s):  
Paula García-Holley ◽  
Benjamin Schweitzer ◽  
Timur Islamoglu ◽  
Yangyang Liu ◽  
Lu Lin ◽  
...  
2016 ◽  
Vol 12 (1) ◽  
pp. 14
Author(s):  
Prapti Rahayu ◽  
Witri Wahyu Lestari

<p>Metal-organic frameworks (MOFs) are porous coordination polymer containing bi-or polidentate organic linker coordinated with inorganic part, such as metal oxide cluster or metal cation as node which called as secondary building unit (SBU) to form infinite structure. Due to high porosity and surface area, good thermal stability as well as the availability of unsaturated metal center or the linker influence attracts the interaction with gases, thus MOFs have potential to be applied as hydrogen storage material. One type of MOFs that have been widely studied is [Zn<sub>4</sub>O(benzene-1,4-dicarboxylate)<sub>3</sub>], namely, MOF-5.Various synthesis method have been developed to obtain optimum results. Characterization of MOF-5 from various synthesis method such as crystallinity, capacity, stability, and quantum dot behavior of MOF-5 have been summarized in this review.</p>


2006 ◽  
Vol 45 (48) ◽  
pp. 8227-8231 ◽  
Author(s):  
Michel Latroche ◽  
Suzy Surblé ◽  
Christian Serre ◽  
Caroline Mellot-Draznieks ◽  
Philip L. Llewellyn ◽  
...  

2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Alauddin Ahmed ◽  
Saona Seth ◽  
Justin Purewal ◽  
Antek G. Wong-Foy ◽  
Mike Veenstra ◽  
...  

2020 ◽  
Vol 3 (1) ◽  
Author(s):  
Shamsur Rahman ◽  
Arash Arami-Niya ◽  
Xiaoxian Yang ◽  
Gongkui Xiao ◽  
Gang (Kevin) Li ◽  
...  

Abstract“Breathing” and “gating” are striking phenomena exhibited by flexible metal-organic frameworks (MOFs) in which their pore structures transform upon external stimuli. These effects are often associated with eminent steps and hysteresis in sorption isotherms. Despite significant mechanistic studies, the accurate description of stepped isotherms and hysteresis remains a barrier to the promised applications of flexible MOFs in molecular sieving, storage and sensing. Here, we investigate the temperature dependence of structural transformations in three flexible MOFs and present a new isotherm model to consistently analyse the transition pressures and step widths. The transition pressure reduces exponentially with decreasing temperature as does the degree of hysteresis (c.f. capillary condensation). The MOF structural transition enthalpies range from +6 to +31 kJ·mol−1 revealing that the adsorption-triggered transition is entropically driven. Pressure swing adsorption process simulations based on flexible MOFs that utilise the model reveal how isotherm hysteresis can affect separation performance.


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