Catalytic Effect of Configuration Structures of Transition Metal Ions in Catalysts with Highly Dispersed and Isolated Active Sites on the Selective Oxidation of Propane

2013 ◽  
Vol 30 (5) ◽  
pp. 516
Author(s):  
Liyan HAN ◽  
Xiaoqiang FAN ◽  
Zhe ZHANG ◽  
Hongxuan WANG ◽  
Jian LIU
Author(s):  
Haibo Huang ◽  
Hui-Ying Zhang ◽  
Feng-Ying Cai ◽  
Y Li ◽  
Jian Lü ◽  
...  

Atomically dispersed transition metal ions doped CdZnS nanocrystals were synthesized to delicately tune the selectivity of CO2 photoreduction towards CH4, by which the CZS–Cu2+ achieved an excellent CO2–to–CH4 conversion rate...


ACS Omega ◽  
2020 ◽  
Vol 5 (31) ◽  
pp. 19589-19597
Author(s):  
Ilya Tverdov ◽  
Nail R. Khafizov ◽  
Timur I. Madzhidov ◽  
Mikhail A. Varfolomeev ◽  
Chengdong Yuan ◽  
...  

1988 ◽  
Vol 20 (10) ◽  
pp. 45-47 ◽  
Author(s):  
M. Reda

The general effects of Fe(III), Cu(II) and Mn(II) on the homogeneous catalytic auto-oxidation of aqueous sulfur(IV) were investigated. The results indicated that Fe(III) and Mn(II) are effective catalysts, and Cu(II) has a slight catalytic effect compared with distilled water. The apparent synergisms existing between Mn(II) and Cu(II), Mn(II) and Fe(III), and Fe(III) and Cu(II) were investigated.


2005 ◽  
Vol 70 (3) ◽  
pp. 371-391 ◽  
Author(s):  
Nevenka Rajic

This review is a brief summary of open-framework aluminophosphates and their transition metal-substituted modifications. The materials exhibit structural and compositional diversity, as well as a wide range of pore openings, which are crystallographically ordered and can be tuned by an appropriate choice of synthesis conditions. The diameters of the apertures, cages and channels fall in the range of 0.4 to about 1.5 nm, which recommends aluminophosphates for a novel area of application-nanocatalysis. Isomorphous substitution of the framework elements by transition metal ions which possess redox ability creates active sites inside the aluminophosphate lattice and opens routes towards shape selective bi-functional catalysis. In order to obtain an insight into the location of the transition metal ions, different characterization techniques have to be used.


Fuel ◽  
2022 ◽  
Vol 312 ◽  
pp. 123002
Author(s):  
Nail R. Khafizov ◽  
Timur I. Madzhidov ◽  
Chengdong Yuan ◽  
Mikhail A. Varfolomeev ◽  
Oleg N. Kadkin

Author(s):  
R. Ai ◽  
H.-J. Fan ◽  
L. D. Marks

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.


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