scholarly journals Interaction of methanol with the flexible metal-organic framework MIL-53(Fe) observed by inelastic neutron scattering

2013 ◽  
Vol 427 ◽  
pp. 30-37 ◽  
Author(s):  
Alexis S. Munn ◽  
Anibal J. Ramirez-Cuesta ◽  
Franck Millange ◽  
Richard I. Walton
2019 ◽  
Vol 55 (27) ◽  
pp. 3868-3871 ◽  
Author(s):  
Barbara E. Souza ◽  
Svemir Rudić ◽  
Kirill Titov ◽  
Arun S. Babal ◽  
James D. Taylor ◽  
...  

Guest–host interactions of mechanochemically synthesized drug@MOF composite systems revealed by inelastic neutron scattering.


Langmuir ◽  
2015 ◽  
Vol 31 (26) ◽  
pp. 7328-7336 ◽  
Author(s):  
Katherine A. Forrest ◽  
Tony Pham ◽  
Peter A. Georgiev ◽  
Florian Pinzan ◽  
Christian R. Cioce ◽  
...  

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Rituraj Dutta ◽  
Mala N. Rao ◽  
Ashok Kumar

Abstract Zn based Metal-Organic Framework (MOF), Zinc 1,4-benzenedicarboxylate (ZnBDC) has been synthesized and incorporated with ionic liquid (IL) 1-butyl-3 methylimidazolium bromide (BMIMBr) at optimum 50 wt% of IL. Interaction of BMIMBr in the micropores of ZnBDC-MOF is investigated by XPS, scanning EXAFS and inelastic neutron spectroscopy. Significant increase in binding energies of Zn spin-orbit peaks upon IL incorporation is observed from XPS spectra indicating motion of Br− anions of the IL BMIMBr towards the unsaturated Zn cluster of ZnBDC-MOF. The k-space periodicity as well as the local coordination geometry of Zn K-edge is investigated from the scanning EXAFS and XANES spectra. Asymmetric oscillation periodicity has been observed from the k-space scanning XANES spectra upon IL incorporation. Difference in peak positions of oxygen and zinc are observed from the R-space scanning EXAFS spectra suggesting change in coordination geometry due to dehydration of Zn2+ ion in the ZnBDC-MOF upon IL incorporation. Incorporation of IL in the pores of ZnBDC-MOF gives rise to increased scattering intensity in the Inelastic Neutron Scattering (INS) spectra, which is attributed to the displacement of IL ions in the MOF pores.


CrystEngComm ◽  
2019 ◽  
Vol 21 (43) ◽  
pp. 6523-6535 ◽  
Author(s):  
Oliver Erhart ◽  
Peter A. Georgiev ◽  
Harald Krautscheid

Structural changes and the unusual H2 adsorption behaviour of a Cu2+-based MOF were studied by X-ray diffraction in combination with DFT modelling and by inelastic neutron scattering.


2021 ◽  
Vol 60 (8) ◽  
pp. 3850-3850
Author(s):  
Qiubing Dong ◽  
Xin Zhang ◽  
Shuang Liu ◽  
Rui‐Biao Lin ◽  
Yanan Guo ◽  
...  

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.


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