scholarly journals High pressure effects on hydrate Cu-BTC investigated by vibrational spectroscopy and synchrotron X-ray diffraction

RSC Advances ◽  
2017 ◽  
Vol 7 (87) ◽  
pp. 55504-55512 ◽  
Author(s):  
Zhaohui Dong ◽  
Zhongying Mi ◽  
Weiguang Shi ◽  
Hui Jiang ◽  
Yi Zheng ◽  
...  

The high pressure behaviors of hydrate Cu-BTC metal–organic framework (MOF) in terms of phase stability, compressibility and reversibility were investigated in situ by synchrotron X-ray powder diffraction as well as vibrational spectroscopy.

2021 ◽  
Author(s):  
Paul Iacomi ◽  
Ji Sun Lee ◽  
Louis Vanduyfhuys ◽  
Kyung-Ho Cho ◽  
Pierre Fertey ◽  
...  

Mercury porosimetry and in situ high pressure single crystal X-ray diffraction revealed the wine-rack CUK-1 MOF as a unique crystalline material capable of a fully reversible mechanical pressure-triggered structural contraction....


2015 ◽  
Vol 17 (26) ◽  
pp. 17471-17479 ◽  
Author(s):  
Volodymyr Bon ◽  
Nicole Klein ◽  
Irena Senkovska ◽  
Andreas Heerwig ◽  
Jürgen Getzschmann ◽  
...  

The “gate opening” mechanism in flexible MOF Ni2(2,6-ndc)2dabco was elucidated in detail.


2020 ◽  
Author(s):  
Bikash Garai ◽  
Volodymyr Bon ◽  
Francesco Walenszus ◽  
Azat Khadiev ◽  
Dmitri Novikov ◽  
...  

Variation in the metal centres of M-M paddle-wheel SBU results in the formation of isostructural DUT-49(M) frameworks. However, the porosity of the framework was found to be different for each of the structures. While a high and moderate porosity was obtained for DUT-49(Cu) and DUT-49(Ni), respectively, other members of the series [DUT-49(M); M= Mn, Fe, Co, Zn, Cd] show very low porosity and shapes of the adsorption isotherms which is not expected for op phases of these MOFs. Investigation on those MOFs revealed that those frameworks undergo structural collapse during the solvent removal at the activation step. Thus, herein, we aimed to study the detailed structural transformations that are possibly occurring during the removal of the subcritical fluid from the framework.


2017 ◽  
Vol 5 (32) ◽  
pp. 16964-16975 ◽  
Author(s):  
C. Giacobbe ◽  
E. Lavigna ◽  
A. Maspero ◽  
S. Galli

The structural origin of the remarkable performance of the metal–organic framework Fe2(BPEB)3 as a CO2 adsorbent (40.5% of the host weight at 298 K and 10 bar) was investigated by combining advanced experimental and computational tools.


2014 ◽  
Vol 26 (16) ◽  
pp. 4712-4723 ◽  
Author(s):  
Vanessa K. Peterson ◽  
Peter D. Southon ◽  
Gregory J. Halder ◽  
David J. Price ◽  
Joseph J. Bevitt ◽  
...  

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