Serum and urinary vanadium of workers processing vanadium pentoxide

1981 ◽  
Vol 48 (3) ◽  
pp. 251-256 ◽  
Author(s):  
M. Kiviluoto ◽  
L. Pyy ◽  
A. Pakarinen
Keyword(s):  
Vanadium Pentoxide ◽  
Urinary Vanadium

Preparation and characterisation of vanadium pentoxide supported rhodium catalyst

1988 ◽  
Vol 46 ◽  
pp. 946-947
Author(s):  
A. Legrouri
Keyword(s):  
Aqueous Solution ◽  
Thermal Decomposition ◽  
Physicochemical Properties ◽  
Surface Area ◽  
Vanadium Pentoxide ◽  
High Purity ◽  
Gas Adsorption ◽  
Rhodium Catalyst ◽  
Optical Methods ◽  
Reducible Oxides

The industrial importance of metal catalysts supported on reducible oxides has stimulated considerable interest during the last few years. This presentation reports on the study of the physicochemical properties of metallic rhodium supported on vanadium pentoxide (Rh/V2O5). Electron optical methods, in conjunction with other techniques, were used to characterise the catalyst before its use in the hydrogenolysis of butane; a reaction for which Rh metal is known to be among the most active catalysts.V2O5 powder was prepared by thermal decomposition of high purity ammonium metavanadate in air at 400 °C for 2 hours. Previous studies of the microstructure of this compound, by HREM, SEM and gas adsorption, showed it to be non— porous with a very low surface area of 6m2/g3. The metal loading of the catalyst used was lwt%Rh on V2Q5. It was prepared by wet impregnating the support with an aqueous solution of RhCI3.3H2O.

Surfactant Free Synthesis and Study of Vanadium Pentoxide Nanostructure

2020 ◽  
Vol 12 (2) ◽  
pp. 02017-1-02017-3
Author(s):  
V. M. Jain ◽  
◽  
D. V. Shah ◽  
K. K. Patel ◽  
M. S. Shah ◽  
...  
Keyword(s):  
Vanadium Pentoxide

Electronic properties of vanadium pentoxide by inelastic scattering method

2021 ◽  
Author(s):  
Gunjan Arora ◽  
Pooja K. Joshi ◽  
Kishor Kumar ◽  
B. L. Ahuja
Keyword(s):  
Inelastic Scattering ◽  
Electronic Properties ◽  
Vanadium Pentoxide ◽  
Scattering Method

scholarly journals Synthesis of naked vanadium pentoxide nanoparticles

2021 ◽  
Author(s):  
Patrick Taylor ◽  
Matthew Kusper ◽  
Tina Hesabizadeh ◽  
Luke D. Geoffrion ◽  
Fumiya Watanabe ◽  
...  
Keyword(s):  
Laser Ablation ◽  
Vanadium Pentoxide ◽  
Pulsed Laser ◽  
Pulsed Laser Ablation ◽  
Energy Bandgap ◽  
Β Phase ◽  
Α Phase ◽  
Laser Ablation In Liquids

Vanadium pentoxide α-phase and β-phase synthesized by Pulsed Laser Ablation in Liquids, exhibiting a 2.50 eV and 3.65 eV energy bandgap.

A New Tunnel-Type V4O9 Cathode for High Power Density Aqueous Zinc Ion Batteries

2021 ◽  
Author(s):  
Qiaoran Wang ◽  
Tianjiang Sun ◽  
Shibing Zheng ◽  
Lin Li ◽  
Tao Ma ◽  
...  
Keyword(s):  
Power Density ◽  
Vanadium Pentoxide ◽  
High Power ◽  
Room Temperature ◽  
Zinc Ion ◽  
High Power Density ◽  
Tunnel Structure

The mixed valences V4O9 with tunnel structure and room temperature metallic properties are prepared via partially reducing vanadium pentoxide. The unique tunnel structure and metallic characteristics are beneficial to the...

scholarly journals Electrochemical Proton Intercalation in Vanadium Pentoxide Thin Films and its Electrochromic Behavior in the near‐IR Region

ChemistryOpen ◽  
2021 ◽  
Vol 10 (3) ◽  
pp. 340-346
Author(s):  
Annika Buchheit ◽  
Britta Teßmer ◽  
Marina Muñoz‐Castro ◽  
Hartmut Bracht ◽  
Hans‐Dieter Wiemhöfer
Keyword(s):  
Thin Films ◽  
Vanadium Pentoxide ◽  
Near Ir ◽  
Proton Intercalation

Restricted Rotational Motion of InterlayerWaterMolecules in Vanadium Pentoxide Hydrate, V2O5·n D2O, as Studied by Deuterium NMR

2002 ◽  
Vol 57 (6-7) ◽  
pp. 419-424 ◽  
Author(s):  
Sadamu Takeda ◽  
Yuko Gotoh ◽  
Goro Maruta ◽  
Shuichi Takahara ◽  
Shigeharu Kittaka
Keyword(s):  
Double Layer ◽  
Vanadium Pentoxide ◽  
Rotational Motion ◽  
Interlayer Space ◽  
Layer Structure ◽  
Bond Distance ◽  
Adsorbed Water ◽  
Deuterium Nmr ◽  
Water Molecules ◽  
Layer Structures

The rotational behavior of the interlayer water molecules of deuterated vanadium pentoxide hydrate, V2O5.nD2O, was studied by solid-state deuterium NMR for the mono- and double-layer structures of the adsorbed water molecules. The rotational motion was anisotropic even at 355 K for both the mono- and double-layer structures. The 180° flipping motion about the C2-symmetry axis of the water molecule and the rotation around the figure axis, which makes an angle Ɵ with the C2-axis, occurred with the activation energy of (34±4) and (49±6) kJmol-1, respectively. The activation energies were almost independent of the mono- and double-layer structures of the water molecules, but the angle Ɵ made by the two axes varied from 33° for the monolayer to 25° for the double-layer at 230 K. The angle started to decrease above 250 K (e. g. the angle was 17 at 355 K for the double-layer structure). The results indicate that the average orientation of the water molecules in the two dimensional interlayer space depends on the layer structure and on the temperature. From the deuterium NMR spectrum at 130 K, the quadrupole coupling constant e2Qq/h = 240 kHz and the asymmetry parameter η= 0.12 were deduced. These values indicate the average hydrogen bond distance R(O H) = 2.0 Å for the D2O molecules in the 2D-interlayer space

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