High-resolution inelastic neutron scattering and neutron powder diffraction study of the adsorption of dihydrogen by the Cu(II) metal–organic framework material HKUST-1

2013 ◽  
Vol 427 ◽  
pp. 9-17 ◽  
Author(s):  
Samantha K. Callear ◽  
Anibal J. Ramirez-Cuesta ◽  
William I.F. David ◽  
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.


1994 ◽  
Vol 376 ◽  
Author(s):  
W.A. Kamitakahara ◽  
F. Gompf ◽  
D.A. Neumann

ABSTRACTAbove To = 196 K, white phosphorus, a solid composed of P4 molecules, exhibits a plastic crystal phase. Below this temperature, the structure is triclinic and orientationally ordered, with six molecules in a unit cell. Using inelastic neutron scattering on a polycrystalline sample, observations were made of the rapid reorientational motions above To, and the librational modes below To. In addition, neutron powder diffraction was used to investigate the crystal structures above and below To.


CrystEngComm ◽  
2015 ◽  
Vol 17 (2) ◽  
pp. 422-429 ◽  
Author(s):  
Nathalie Guillou ◽  
Sandrine Bourrelly ◽  
Philip L. Llewellyn ◽  
Richard I. Walton ◽  
Franck Millange

2018 ◽  
Vol 20 (15) ◽  
pp. 10460-10469 ◽  
Author(s):  
Michael Barter ◽  
Jon Hartley ◽  
François-Joseph Yazigi ◽  
Ross J. Marshall ◽  
Ross S. Forgan ◽  
...  

A series of MOFs have been investigated under ammonia absorption and desorption using NPD and microwave dielectric techniques to differentiate physisorbed and metal-coordinated ammonia.


2016 ◽  
Vol 7 (6) ◽  
pp. 3658-3666 ◽  
Author(s):  
Mirian E. Casco ◽  
Fernando Rey ◽  
José L. Jordá ◽  
Svemir Rudić ◽  
François Fauth ◽  
...  

The formation of methane hydrates on MOFs has been identified for the first time using inelastic neutron scattering and synchrotron X-ray powder diffraction.


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