scholarly journals Three novel polyoxometalate-based inorganic–organic hybrid materials based on 2,6-bis(1,2,4-triazol-1-yl)pyridine

RSC Advances ◽  
2019 ◽  
Vol 9 (21) ◽  
pp. 11932-11938 ◽  
Author(s):  
Yingying Wu ◽  
Xuefei Li ◽  
Ying Liu ◽  
Ge Xiao ◽  
Yijiao Huang ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Ions ◽  
Hybrid Materials ◽  
Transition Metal Ions ◽  
Organic Hybrid

Three novel inorganic–organic hybrid materials based on 2,6-bis(1,2,4-triazol-1-yl)pyridine have been synthesized with different polyanions and transition metal ions.

Layered Tungsten Oxide-Based Hybrid Materials Incorporating Transition Metal Ions

2004 ◽  
Vol 847 ◽  
Author(s):  
Bridget Ingham ◽  
S. V. Chong ◽  
Jeff L. Tallon
Keyword(s):  
Transition Metal ◽  
Metal Ions ◽  
Tungsten Oxide ◽  
Hybrid Materials ◽  
Transition Metal Oxides ◽  
Metal Ion ◽  
Interlayer Spacing ◽  
Transition Metal Ions ◽  
Ferromagnetic Transition ◽  
Inorganic Framework

ABSTRACTLayered organic-inorganic hybrid materials based on tungsten oxide as the inorganic framework have been synthesised to include transition metal ions. The resulting materials have been characterised using a number of techniques. X-ray diffraction shows an interlayer expansion with increasing alkyl length. Infrared vibrational spectra of manganese tungstate compounds indicate the organic amine molecules are neutrally charged, and the inorganic framework is unaltered as one varies the organic intercalate. The magnetic behaviour of the materials has also been explored using a SQUID magnetometer. In the manganese tungstate hybrids an antiferromagnetic (AF) transition is observed, which decreases in temperature as the inorganic interlayer spacing is increased. A nickel tungstate hybrid sample, on the other hand, displays a ferromagnetic transition, which we attribute to a canted AF phase below 15 K. In all cases studied, the behaviour can be mapped to an effective moment (Peff) per transition metal ion, which agrees well with theoretical and literature values for other transition metal oxides.

scholarly journals Low-Dimensional Physics of Organic-Inorganic Multilayers

2021 ◽  
Author(s):  
◽  
Bridget Ingham
Keyword(s):  
Transition Metal ◽  
Metal Oxide ◽  
Metal Ions ◽  
Tungsten Oxide ◽  
Hybrid Materials ◽  
Transition Metal Ions ◽  
X Ray ◽  
Metal Tungstate ◽  
Low Dimensional ◽  
Inorganic Layers

<p>This thesis demonstrates the rich low-dimensional physics associated with the class of organic-inorganic hybrid materials based on atomic layers of a metal oxide separated by organic spacer molecules. Hybrid materials based on tungsten oxide and also transition metal tungstates (with manganese, iron, cobalt, nickel and copper) were synthesised and characterised using a variety of techniques. The materials in question represent one example of the huge variety of systems classed as 'organic-inorganic hybrids' and have the potential to combine the high-electron mobility of the metal oxide layers with the propensity for self-assembly of the organic layers. The crystal structures of the compounds were investigated using powder X-ray diffraction and electron diffraction, and compared with structural information obtained using IR, Raman, and extended X-ray absorption fine structure (EXAFS) spectroscopies. This data confirmed the presence of a 2- dimensional layered structure. The electronic properties of the hybrids were studied using optical spectroscopy and confirmed via ab initio calculations. The band gaps of the tungsten oxide hybrids were found to be independent of interlayer spacing, and in all cases were larger than that observed in the three dimensional WO3 'parent' material. For the transition metal tungstate hybrids there appeared to be significant interactions between the organic amines and the transition metal ions within the inorganic layers. The magnetic properties of the hybrids incorporating transition metal ions were also studied in detail. Many of these metal tungstate hybrids display magnetic transitions at low temperatures indicating a crossover from 2-dimensional to 3-dimensional behaviour. This illustrates the importance of the low-dimensional nature of the inorganic layers in these hybrid materials and thus their potential in nano-structural applications.</p>

scholarly journals Low-Dimensional Physics of Organic-Inorganic Multilayers

2021 ◽  
Author(s):  
◽  
Bridget Ingham
Keyword(s):  
Transition Metal ◽  
Metal Oxide ◽  
Metal Ions ◽  
Tungsten Oxide ◽  
Hybrid Materials ◽  
Transition Metal Ions ◽  
X Ray ◽  
Metal Tungstate ◽  
Low Dimensional ◽  
Inorganic Layers

<p>This thesis demonstrates the rich low-dimensional physics associated with the class of organic-inorganic hybrid materials based on atomic layers of a metal oxide separated by organic spacer molecules. Hybrid materials based on tungsten oxide and also transition metal tungstates (with manganese, iron, cobalt, nickel and copper) were synthesised and characterised using a variety of techniques. The materials in question represent one example of the huge variety of systems classed as 'organic-inorganic hybrids' and have the potential to combine the high-electron mobility of the metal oxide layers with the propensity for self-assembly of the organic layers. The crystal structures of the compounds were investigated using powder X-ray diffraction and electron diffraction, and compared with structural information obtained using IR, Raman, and extended X-ray absorption fine structure (EXAFS) spectroscopies. This data confirmed the presence of a 2- dimensional layered structure. The electronic properties of the hybrids were studied using optical spectroscopy and confirmed via ab initio calculations. The band gaps of the tungsten oxide hybrids were found to be independent of interlayer spacing, and in all cases were larger than that observed in the three dimensional WO3 'parent' material. For the transition metal tungstate hybrids there appeared to be significant interactions between the organic amines and the transition metal ions within the inorganic layers. The magnetic properties of the hybrids incorporating transition metal ions were also studied in detail. Many of these metal tungstate hybrids display magnetic transitions at low temperatures indicating a crossover from 2-dimensional to 3-dimensional behaviour. This illustrates the importance of the low-dimensional nature of the inorganic layers in these hybrid materials and thus their potential in nano-structural applications.</p>

Mesoporous hybrid materials containing two transition metal ions, one in the framework, the other in the channel pores

2003 ◽  
pp. 1564-1565 ◽  
Author(s):  
Robert J. P. Corriu ◽  
Ahmad Mehdi ◽  
Catherine Reyé ◽  
Chloé Thieuleux
Keyword(s):  
Transition Metal ◽  
Metal Ions ◽  
Hybrid Materials ◽  
Transition Metal Ions ◽  
The Other

HREM Study of electron-induced surface radiation damage in ReO3

1991 ◽  
Vol 49 ◽  
pp. 636-637
Author(s):  
R. Ai ◽  
H.-J. Fan ◽  
L. D. Marks
Keyword(s):  
Transition Metal ◽  
Metal Ions ◽  
Metal Oxides ◽  
Electron Irradiation ◽  
Transition Metal Oxides ◽  
Carbon Film ◽  
Transition Metal Ions ◽  
Surface Radiation ◽  
Valence Transition ◽  
Electron Microscopes

It has been known for a long time that electron irradiation induces damage in maximal valence transition metal oxides such as TiO2, V2O5, and WO3, of which transition metal ions have an empty d-shell. This type of damage is excited by electronic transition and can be explained by the Knoteck-Feibelman mechanism (K-F mechanism). Although the K-F mechanism predicts that no damage should occur in transition metal oxides of which the transition metal ions have a partially filled d-shell, namely submaximal valence transition metal oxides, our recent study on ReO3 shows that submaximal valence transition metal oxides undergo damage during electron irradiation.ReO3 has a nearly cubic structure and contains a single unit in its cell: a = 3.73 Å, and α = 89°34'. TEM specimens were prepared by depositing dry powders onto a holey carbon film supported on a copper grid. Specimens were examined in Hitachi H-9000 and UHV H-9000 electron microscopes both operated at 300 keV accelerating voltage. The electron beam flux was maintained at about 10 A/cm2 during the observation.

Synthesis, Spectral and Antimicrobial Investigation of 2-(Naphthalenel-ylamino)-2- Phenylacetonitrile and 1, 10-Phenanthroline with Five Divalent Transition Metal Ions

2019 ◽  
Vol 10 (01) ◽  
Author(s):  
Mohammed Al-Amery1 ◽  
Ashraf Saad Rasheed ◽  
Dina A. Najeeb
Keyword(s):  
Transition Metal ◽  
Metal Ions ◽  
Transition Metal Ions ◽  
Molar Conductance ◽  
Octahedral Geometry ◽  
Mixed Ligand ◽  
Gram Negative Bacteria ◽  
Magnetic Studies ◽  
Gram Positive Bacteria

Five new mixed ligand metal complexes have been synthesized by the reaction of divalent transition metal ions (Hg, Ni, Zn, Cu and Cd) with 2-(naphthalen-l-ylamino)-2-phenylacetonitrile (L1 ) and 1,10-phenanthroline (L2). The coordination likelihood of the two ligands toward metal ions has been suggested in the light of elemental analysis, UV-Vis spectra, FTIR, 1H-NMR, flam atomic absorption, molar conductance and magnetic studies. Results data suggest that the octahedral geometry for all the prepared complexes. Antibacterial examination of synthesized complexes in vitro was performed against four bacterias. Firstly, Gram-negative bacteria namely, Pseudomonas aerugin and Escherichia. Secondly, Gram-positive bacteria namely, Bacillus subtilis, Staphylococcuaurouss. Results data exhibit that the synthesized complexes exhibited more biological activity than tetracycline pharmaceutical.

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