Adsorption mechanism on metal organic frameworks of Cu-BTC, Fe-BTC and ZIF-8 for CO2 capture investigated by X-ray absorption fine structure

RSC Advances ◽  
2016 ◽  
Vol 6 (67) ◽  
pp. 62705-62716 ◽  
Author(s):  
Meng Du ◽  
Lina Li ◽  
Mingxing Li ◽  
Rui Si
Keyword(s):  
Fine Structure ◽  
Chemical Transformation ◽  
Co2 Capture ◽  
Driving Force ◽  
Adsorption Mechanism ◽  
Metal Organic Frameworks ◽  
X Ray ◽  
Absorption Fine ◽  
Metal Organic ◽  
X Ray Absorption

XAFS analysis demonstrates the physical driving force, plus minor chemical transformation for the CO2 adsorption mechanism by MOFs.

Exact Stoichiometry of CexZr6–x Cornerstones in Mixed-Metal UiO-66 Metal–Organic Frameworks Revealed by Extended X-ray Absorption Fine Structure Spectroscopy

2018 ◽  
Vol 140 (50) ◽  
pp. 17379-17383 ◽  
Author(s):  
Kirill A. Lomachenko ◽  
Jannick Jacobsen ◽  
Aram L. Bugaev ◽  
Cesare Atzori ◽  
Francesca Bonino ◽  
...  
Keyword(s):  
Fine Structure ◽  
Metal Organic Frameworks ◽  
X Ray ◽  
Mixed Metal ◽  
Absorption Fine ◽  
Metal Organic ◽  
X Ray Absorption

scholarly journals Backbonding contributions to small molecule chemisorption in a metal–organic framework with open copper(i) centers

2021 ◽  
Author(s):  
Gregory M. Su ◽  
Han Wang ◽  
Brandon R. Barnett ◽  
Jeffrey R. Long ◽  
David Prendergast ◽  
...  
Keyword(s):  
Fine Structure ◽  
Small Molecule ◽  
Metal Organic Framework ◽  
X Ray ◽  
Metal Site ◽  
Absorption Fine ◽  
Metal Organic ◽  
X Ray Absorption ◽  
Organic Framework

In situ near edge X-ray absorption fine structure spectroscopy directly probes unoccupied states associated with backbonding interactions between the open metal site in a metal–organic framework and various small molecule guests.

Extended X-ray Absorption Fine Structure Studies of InGaN Epilayers

2004 ◽  
Vol 831 ◽  
Author(s):  
V. Katchkanov ◽  
K.P. O'Donnell ◽  
J.F.W. Mosselmans ◽  
S. Hernandez ◽  
R.W. Martin ◽  
...  
Keyword(s):  
Fine Structure ◽  
Bond Length ◽  
Molar Fraction ◽  
Chemical Vapour ◽  
Organic Chemical ◽  
X Ray ◽  
Absorption Fine ◽  
Vegard’S Law ◽  
Metal Organic ◽  
X Ray Absorption

ABSTRACTThe local structure around In atoms in InGaN epilayers grown by Molecular Beam Epitaxy (MBE) and by Metal-Organic Chemical Vapour Deposition (MOCVD) was studied by means of Extended X-ray Absorption Fine Structure (EXAFS). The averaged In fraction of MOCVD grown samples ranged from 10% to 40% as estimated by Electron Probe Microanalysis (EPMA). The In fraction of MBE grown samples spanned the range from 13% to 96%. The In–N bond length was found to vary slightly with composition, both for MBE and MOCVD grown samples. Moreover, for the same In content, the In-N bond lengths in MOCVD samples were longer than those in MBE grown samples. In contrast, the In-In radial separations in MOCVD and MBE samples were found to be indistinguishable for the same In molar fraction. The In-Ga bond length was observed to deviate from average cation-cation distance predicted by Vegard's law for MBE grown samples which indicates alloy compositional fluctuations.

scholarly journals Probing the mechanism of CO2 capture in diamine-appended metal–organic frameworks using measured and simulated X-ray spectroscopy

2015 ◽  
Vol 17 (33) ◽  
pp. 21448-21457 ◽  
Author(s):  
Walter S. Drisdell ◽  
Roberta Poloni ◽  
Thomas M. McDonald ◽  
Tod A. Pascal ◽  
Liwen F. Wan ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Absorption Spectroscopy ◽  
Co2 Capture ◽  
Metal Organic Frameworks ◽  
The Novel ◽  
X Ray ◽  
Metal Organic ◽  
X Ray Absorption

In situ X-ray absorption spectroscopy, coupled with DFT calculations, uncovers the details of the novel mechanism for CO2 adsorption in diamine-appended metal–organic frameworks.

Structure of magnetic thin films and nanostructures studied by extended X-ray absorption fine structure

2000 ◽  
Vol 454-456 ◽  
pp. 723-728 ◽  
Author(s):  
H. Magnan ◽  
P. Le Fèvre ◽  
A. Midoir ◽  
D. Chandesris ◽  
H. Jaffrès ◽  
...  
Keyword(s):  
Thin Films ◽  
Fine Structure ◽  
Magnetic Thin Films ◽  
X Ray ◽  
Absorption Fine ◽  
X Ray Absorption

Kinetic analysis of Ag particle redispersion into ZSM-5 in the presence of coke using in situ XAFS

2021 ◽  
Author(s):  
Kazumasa Murata ◽  
Junya Ohyama ◽  
Atsushi Satsuma
Keyword(s):  
Fine Structure ◽  
Kinetic Analysis ◽  
X Ray ◽  
Xafs Spectroscopy ◽  
Absorption Fine ◽  
Ag Particles ◽  
In Situ Xafs ◽  
Ag Particle ◽  
X Ray Absorption

In the present study, the redispersion behavior of Ag particles on ZSM-5 in the presence of coke was observed using in situ X-ray absorption fine structure (XAFS) spectroscopy.

Structure study of the chalcogens and chalcogenides by X-ray absorption fine structure

2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Hiroyuki Ikemoto ◽  
Takafumi Miyanaga
Keyword(s):  
Fine Structure ◽  
Covalent Bond ◽  
Narrow Channel ◽  
Structure Study ◽  
Chain Structure ◽  
Covalent Bonds ◽  
X Ray ◽  
Absorption Fine ◽  
Amorphous States ◽  
X Ray Absorption

AbstractIn this review, we make a survey of the structure studies for the chalcogen elements and several chalcogenides in liquid, amorphous and nanosized state by using X-ray absorption fine structure (XAFS). The chalcogen elements have hierarchic structures; the chain structure constructed with the strong covalent bond as a primary structure, and the weaker interaction between chains as a secondary one. Existence of these two kinds of interactions induces exotic behaviors in the liquid, amorphous and nanosized state of the chalcogen and chalcogenides. XAFS is a powerful structure analysis technique for multi-element systems and the disordered materials, so it is suitable for the study of such as liquid, amorphous and nanosized mixtures. In section 2, the structures for the liquid state are discussed, which show the interesting semiconductor-metal transition depending on their temperatures and components. In section 3, the structure for the amorphous states are discussed. Especially, some of chalcogens and chalcogenides present the photostructural change, which is important industrial application. In section 4, the structures of nanosized state, nanoparticles and isolated chain confined into the narrow channel, are discussed. The studies of the nanoparticle and the isolated chain reveal the alternative role between the intrachain covalent bonds and the interchain interaction.

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