scholarly journals Novel characterization of the adsorption sites in large pore metal–organic frameworks: combination of X-ray powder diffraction and thermal desorption spectroscopy

2012 ◽  
Vol 14 (37) ◽  
pp. 12892 ◽  
Author(s):  
Ali Soleimani-Dorcheh ◽  
Robert E. Dinnebier ◽  
Agnieszka Kuc ◽  
Oxana Magdysyuk ◽  
Frank Adams ◽  
...  
2009 ◽  
Vol 21 (20) ◽  
pp. 4768-4777 ◽  
Author(s):  
Youn-Sang Bae ◽  
David Dubbeldam ◽  
Andrew Nelson ◽  
Krista S. Walton ◽  
Joseph T. Hupp ◽  
...  

Energies ◽  
2021 ◽  
Vol 14 (16) ◽  
pp. 4751
Author(s):  
Jayashree Ethiraj ◽  
Vinayagam Surya ◽  
Parasuraman Selvam ◽  
Jenny G. Vitillo

We report on the synthesis and the characterization of a novel cobalt trimesate metal-organic framework, designated as KCL-102. Powder X-ray diffraction pattern of KCL-102 is dominated by a reflection at 10.2° (d-spacing = 8.7 Å), while diffuse reflectance UV-Vis spectroscopy indicates that the divalent cobalt centers are in two different coordination geometries: tetrahedral and octahedral. Further, the material shows low stability in humid air, and it transforms into the well-known phase of hydrous cobalt trimesate, Co3(BTC)2·12H2O. We associated this transition with the conversion of the tetrahedral cobalt to octahedral cobalt.


2020 ◽  
Vol 11 (34) ◽  
pp. 9173-9180 ◽  
Author(s):  
Naomi Biggins ◽  
Michael E. Ziebel ◽  
Miguel I. Gonzalez ◽  
Jeffrey R. Long

Single-crystal X-ray diffraction reveals structural influences on gas adsorption properties in anionic metal–organic frameworks.


2018 ◽  
Vol 4 (4) ◽  
pp. 180006
Author(s):  
Xiao-Jing Hu ◽  
Xiao-Jing Hu ◽  
Xuan Wang ◽  
Ying-Pin Chen ◽  
Da-Huan Liu ◽  
...  

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.


2019 ◽  
Vol 72 (10) ◽  
pp. 786 ◽  
Author(s):  
Adil Alkas ◽  
Shane G. Telfer

Reactions between triazatruxene-based tricarboxylate ligands, H3tat-R, and zinc nitrate under solvothermal conditions afforded new metal–organic frameworks (MOFs) with the general formula [Zn3(tat-R)2(H2O)2], MUF-tat-R (R=a hydrocarbon substituent on the triazatruxene nitrogen atoms). Single-crystal X-ray diffraction analysis revealed that these frameworks are 3D networks with a (10,3)-a topology. Linear trinuclear zinc clusters are connected to tat ligands to form chiral channels that accommodate the substituents on the tat ligands. MUF-tat and MUF-tat-benzyl crystallize in a cubic crystal system whereas MUF-tat-butyl and MUF-tat-hexyl are tetragonal. MUF-tat-benzyl retains its porosity on activation, which was confirmed by gas adsorption studies.


2016 ◽  
Vol 88 (7) ◽  
pp. 967-970 ◽  
Author(s):  
Michael Herrmann ◽  
Paul Bernd Kempa ◽  
Harald Fietzek ◽  
Thomas Altenburg ◽  
Angelos Polyzoidis ◽  
...  

Ceramics ◽  
2018 ◽  
Vol 1 (1) ◽  
pp. 54-64 ◽  
Author(s):  
Andrius Laurikenas ◽  
Aldona Beganskiene ◽  
Aivaras Kareiva

In this study, lanthanide metal-organic frameworks Ln(BTC)(DMF)2(H2O) (LnMOFs) are synthesized using the metal nitrates as lanthanide (Ln = La, Ce, Pr, Nd, Sm, Eu, Tb, Dy, Ho, Er, Tm, Yb and Lu) source and 1,3,5-benzenetricarboxylic acid (BTC) as a coordination ligand. X-ray diffraction (XRD) analysis, Fourier-transform infrared spectroscopy (FTIR), thermogravimetric (TG/DTG) analysis fluorescence spectroscopy (FLS), and scanning electron microscopy (SEM) are employed to characterize the newly synthesized LnMOFs.


2007 ◽  
Vol 2007 (suppl_26) ◽  
pp. 61-66 ◽  
Author(s):  
B. Peplinski ◽  
B. Adamczyk ◽  
G. Kley ◽  
K. Adam ◽  
F. Emmerling ◽  
...  

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