Methane storage in flexible metal–organic frameworks with intrinsic thermal management

Nature ◽  
2015 ◽  
Vol 527 (7578) ◽  
pp. 357-361 ◽  
Author(s):  
Jarad A. Mason ◽  
Julia Oktawiec ◽  
Mercedes K. Taylor ◽  
Matthew R. Hudson ◽  
Julien Rodriguez ◽  
...  
2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Shotaro Hiraide ◽  
Yuta Sakanaka ◽  
Hiroshi Kajiro ◽  
Shogo Kawaguchi ◽  
Minoru T. Miyahara ◽  
...  

Author(s):  
Jelle Wieme ◽  
Veronique Van Speybroeck

Thermal stress is present in metal–organic frameworks undergoing temperature changes during adsorption and desorption. We computed the thermal pressure coefficient as a proxy for this phenomenon and discuss the impact of thermal expansion mismatch.


2016 ◽  
Vol 138 (32) ◽  
pp. 10244-10251 ◽  
Author(s):  
Juncong Jiang ◽  
Hiroyasu Furukawa ◽  
Yue-Biao Zhang ◽  
Omar M. Yaghi

2019 ◽  
Vol 21 (6) ◽  
pp. 3294-3303 ◽  
Author(s):  
Justyna Rogacka ◽  
Filip Formalik ◽  
Azahara L. Triguero ◽  
Lucyna Firlej ◽  
Bogdan Kuchta ◽  
...  

Adsorption studies in flexible metal–organic frameworks are challenging and time-consuming.


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.


2020 ◽  
Vol 142 (35) ◽  
pp. 14903-14913 ◽  
Author(s):  
Yong Yan ◽  
Elliot J. Carrington ◽  
Rémi Pétuya ◽  
George F. S. Whitehead ◽  
Ajay Verma ◽  
...  

2019 ◽  
Vol 389 ◽  
pp. 161-188 ◽  
Author(s):  
Jae Hwa Lee ◽  
Sungeun Jeoung ◽  
Yongchul G. Chung ◽  
Hoi Ri Moon

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