Archive for May, 2015

Selective and reversible adsorption of VOCs by a new MOF

A new paper by Yu-Bin Dong et al reports a metal-organic framework (MOF) which not only reversibly adsorbs two different classes of volatile organic compounds (VOCs), but within each class also shows selectivity allowing separation of chemically similar examples.

VOCs are widely used in the chemical industry but their release into the environment is undesirable, as they can cause damage both to the environment and to human health.  Porous materials such as MOFs are attractive as potential adsorbents of VOCs and could also allow separation of examples with similar boiling points, which proves difficult by other methods such as distillation.

The new MOF consists of ditriazole-N-butylcarbazole ligands bridging Cu ions, forming a framework with square-like pores.  The ligand butyl groups point into the pores, making them hydrophobic.   The adsorption of VOCs classified as chlorocarbons (e.g. CH2Cl2) and aromatic solvents such as benzene and toluene were shown to be fully reversible under ambient conditions.

Tests on the selectivity towards chlorocarbons showed that CHCl3 was adsorbed in preference to CH2Cl2 from a mixture.  This suggests that, unusually, selectivity may be based on the polarity of the molecules rather than the size – CHCl3 is larger but less polar than CH2Cl2.

In the case of the aromatic molecules, it proved possible to separate benzene and toluene from mixtures of toluene/ethylbenzene/xylene and ethylbenzene/xylene, respectively.   In both these systems, the larger molecules are adsorbed in preference to the smaller (benzene or toluene, respectively) – see diagram below.

Selective and reversible solvent separation by a MOF

Rather than being determined by the size or polarity of the solvent molecules, this can be explained if the hydrophobic properties are considered.  More hydrophobic molecules, such as ethylbenzene, are preferentially adsorbed into the hydrophobic pores present in the MOF, where they form favourable hydrophobic interactions.

The MOF reported here adds to the range available that show specific properties with regards to adsorption and separation of VOCs, unusually demonstrating specificity related to both the polarities and hydrophobicity of the VOCs.

For more information read the full paper at:

Reversible adsorption and separation of chlorocarbons and BTEX based on Cu(II)-metal organic framework
Fan Yang, Qi-Kui Liu, Jian-Ping Ma, Yan-An Li, Ke-Xin Wang and Yu-Bin Dong
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00547G
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Gwenda KydGwenda Kyd has a PhD in metallocarborane chemistry from the University of Edinburgh. Other research work includes the spectroscopic study of the structure of glasses and organometallic electron-transfer reactions and the preparation of new inorganic phosphors. She has recently published a book on chemicals from plants.
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HOT articles

Take a look at the below HOT articles for the month of May and remember that these are only free to access for 4 weeks. The HOT article have been compiled into a collection and are available for viewing on our website.

Manufacture of dense CAU-10-H coatings for application in adsorption driven heat pumps: optimization and characterization
M. F. de Lange, T. Zeng, T. J. H. Vlugt, J. Gascon and F. Kapteijn
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00789E

Graphical Abstract

Free to access until 30th June 2015


Regiospecific growth of Au on a concave PtZn nanocube forming an Au–PtZn surface mosaic nanocube and an Au–PtZn octapod
Ki Woong Lee, Hyohyun An, Seungjoo Haam, Hionsuck Baik and Kwangyeol Lee
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00429B

Graphical Abstract

Free to access until 16th June 2015


In situ total X-ray scattering study of the formation mechanism and structural defects in anatase TiO2 nanoparticles under hydrothermal conditions
Jian-Li Mi, Kirsten M. Ø. Jensen, Christoffer Tyrsted, Martin Bremholm and Bo B. Iversen
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00544B

Graphical Abstract

Free to access until 16th June 2015


Tracking the transformations of mesoporous microspheres of calcium silicate hydrate at the nanoscale upon ibuprofen release: a XANES and STXM study
Xiaoxuan Guo, Zhiqiang Wang, Jin Wu, Yongfeng Hu, Jian Wang, Ying-Jie Zhu and Tsun-Kong Sham
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00500K

Graphical Abstract

 

Free to access until 16th June 2015


Blue light production by type-I non-critical phase matching second-harmonic generation in La(Ca1−xSrx)4O(BO3)3 single crystals
Alexandru Achim, Lucian Gheorghe, Flavius Voicu and George Stanciu
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00125K

Graphical Abstract

Free to access until 16th June 2015


High quality β-FeOOH nanostructures constructed by a biomolecule-assisted hydrothermal approach and their pH-responsive drug delivery behaviors
Xinyu Zhang, Juan Ge, Bo Lei, Yumeng Xue and Yaping Du
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00559K

Graphical Abstract

Free to access until 16th June 2015


Recent advances in the construction of lanthanide–copper heterometallic metal–organic frameworks
Shaowei Zhang and Peng Cheng
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00237K

Graphical Abstract

Free to access until 16th June 2015


Isotopomeric polymorphism in a “doubly-polymorphic” multi-component molecular crystal
Marc Schmidtmann, Derek S. Middlemiss and Chick C. Wilson
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00123D

Graphical Abstract

Free to access until 25th May 2015


Static and lattice vibrational energy differences between polymorphs
Jonas Nyman and Graeme M. Day
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00045A

Graphical Abstract

 Free to access until 25th May 2015


Structural insights into the hexamorphic system of an isoniazid derivative
D. Hean, T. Gelbrich, U. J. Griesser, J. P. Michael and A. Lemmerer
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C5CE00275C

Graphical Abstract

Free to access until 25th May 2015


Three anhydrous forms and a dihydrate form of quifenadine hydrochloride: a structural study of the thermodynamic stability and dehydration mechanism
Artis Kons, Ligita Rutkovska, Agris Bērziņš, Raitis Bobrovsa and Andris Actiņš
CrystEngComm, 2015,17, 3627-3635
DOI: 10.1039/C5CE00426H

Graphical Abstract
Free to access until 25th May 2015
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