Photocatalytic performance of ferric vanadate (FeVO4) nanoparticles synthesized by hydrothermal method
MM Sajid, H Zhai, NA Shad, M Shafique… - Materials Science in …, 2021 - Elsevier
In this study, Ferric vanadate nanoparticles (FeVO 4-NPs) were synthesized by a facile
solution growth single-pot autoclave hydrothermal method. The as-synthesized powder was …
solution growth single-pot autoclave hydrothermal method. The as-synthesized powder was …
Comparative electrochemical analysis of rGO-FeVO4 nanocomposite and FeVO4 for supercapacitor application
Abstract Novel FeVO 4 and rGO-FeVO 4 nanocomposite are synthesized by co-precipitation
method and sonochemical method post co-precipitation and modified Hummer's method …
method and sonochemical method post co-precipitation and modified Hummer's method …
The effect of pressure on the band-gap energy in FePO4 and FeVO4
In this work, we have studied the electronic structure of FePO 4 and FeVO 4 under high
pressure by means of optical-absorption measurements and first-principles calculations …
pressure by means of optical-absorption measurements and first-principles calculations …
[HTML][HTML] High pressure crystal structures of orthovanadates and their properties
D Errandonea - Journal of Applied Physics, 2020 - pubs.aip.org
Pressure-induced phase transitions in orthovanadates have led to interesting physical
phenomena. The observed transitions usually involve large volume collapses and drastic …
phenomena. The observed transitions usually involve large volume collapses and drastic …
Electronic, Vibrational, and Structural Properties of the Natural Mineral Ferberite (FeWO4): A High-Pressure Study
D Diaz-Anichtchenko, JE Aviles-Coronado… - Inorganic …, 2024 - ACS Publications
This paper reports an experimental high-pressure study of natural mineral ferberite (FeWO4)
up to 20 GPa using diamond-anvil cells. First-principles calculations have been used to …
up to 20 GPa using diamond-anvil cells. First-principles calculations have been used to …
Phase transition systematics in by means of high-pressure–high-temperature Raman experiments
J Pellicer-Porres, D Vázquez-Socorro, S López-Moreno… - Physical Review B, 2018 - APS
We report here high-pressure–high-temperature Raman experiments performed on BiVO 4.
We characterized the fergusonite and scheelite phases (powder and single crystal samples) …
We characterized the fergusonite and scheelite phases (powder and single crystal samples) …
First-principles study of elastic and thermal properties of scheelite-type molybdates and tungstates
N Najafvandzadeh, S López-Moreno… - Materials Today …, 2020 - Elsevier
First-principles calculations are carried out to study the physical properties of scheelite-type
AMoO 4 molybdates and AWO 4 tungstates (A= Ca, Sr, Ba, and Pb). We consider two flavors …
AMoO 4 molybdates and AWO 4 tungstates (A= Ca, Sr, Ba, and Pb). We consider two flavors …
The Structure, Vibrational Spectra, and Thermal Expansion Study of AVO4 (A=Bi, Fe, Cr) and Co2V2O7
X He, C Zhang, D Tian - Materials, 2020 - mdpi.com
Vanadate is an important functional material. It has been widely studied and applied in
luminescence and photocatalysis. Vanadium compounds have been synthesized to …
luminescence and photocatalysis. Vanadium compounds have been synthesized to …
The pressure and temperature evolution of the Ca 3 V 2 O 8 crystal structure using powder X-ray diffraction
J Sánchez-Martín, D Errandonea, HSR Mosafer… - …, 2023 - pubs.rsc.org
We present a comprehensive experimental study of the crystal structure of calcium vanadate
(Ca3V2O8) under systematic temperature and pressure conditions. The temperature …
(Ca3V2O8) under systematic temperature and pressure conditions. The temperature …
Precise Characterization of the Rich Structural Landscape Induced by Pressure in Multifunctional FeVO4
J Gonzalez-Platas, S Lopez-Moreno… - Inorganic …, 2020 - ACS Publications
We have studied the high-pressure behavior of FeVO4 by means of single-crystal X-ray
diffraction (XRD) and density functional theory (DFT) calculations. We have found that the …
diffraction (XRD) and density functional theory (DFT) calculations. We have found that the …