Recent progress on the characterization of the high-pressure behaviour of AVO4 orthovanadates

D Errandonea, AB Garg - Progress in Materials Science, 2018 - Elsevier
AVO 4 orthovanadates are materials of fundamental and technological importance due to
the large variety of functional properties exhibited by them. These materials have potential …

A brief review of the effects of pressure on wolframite-type oxides

D Errandonea, J Ruiz-Fuertes - Crystals, 2018 - mdpi.com
In this article, we review the advances that have been made on the understanding of the
high-pressure (HP) structural, vibrational, and electronic properties of wolframite-type oxides …

Convert mechanical energy to chemical energy to effectively remove organic pollutants by using PTO catalyst

O Amiri, A Abdalrahman, G Jangi, HA Ahmed… - Separation and …, 2022 - Elsevier
Mechanical energy is a natural energy that can be considered as a form of rich, clean, and
renewable energy and it can be harvested by using piezoelectric materials. Water pollution …

The effect of pressure on the band-gap energy in FePO4 and FeVO4

S López-Moreno, J Sánchez-Martín, E Bandiello… - Journal of Physics and …, 2023 - Elsevier
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 …

High-pressure characterization of the optical and electronic properties of InVO4, InNbO4, and InTaO4

P Botella, D Errandonea, AB Garg… - SN Applied …, 2019 - Springer
We have studied the electronic properties at ambient pressure and under high pressure of
InVO 4, InNbO 4, and InTaO 4 powders, three candidate materials for hydrogen production …

[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 …

High-Pressure Crystal Structure, Lattice Vibrations, and Band Structure of BiSbO4

D Errandonea, A Muñoz… - Inorganic …, 2016 - ACS Publications
The high-pressure crystal structure, lattice-vibrations, and electronic band structure of
BiSbO4 were studied by ab initio simulations. We also performed Raman spectroscopy …

General relationship between the band-gap energy and iodine-oxygen bond distance in metal iodates

A Liang, R Turnbull, P Rodríguez-Hernandez… - Physical Review …, 2022 - APS
A wide band gap is a fundamental requirement for an ideal nonlinear optical material. A two-
step investigation has been implemented to determine the relationship between the band …

Investigation on the Luminescence Properties of InMO4 (M = V5+, Nb5+, Ta5+) Crystals Doped with Tb3+ or Yb3+ Rare Earth Ions

P Botella, F Enrichi, A Vomiero, JE Muñoz-Santiuste… - ACS …, 2020 - ACS Publications
We explore the potential of Tb-and Yb-doped InVO4, InTaO4, and InNbO4 for applications
as phosphors for light-emitting sources. Doping below 0.2% barely change the crystal …

[HTML][HTML] Electronic and optical properties of ScOX (F, Cl, Br) two-dimensional materials scandium based-material using Ab initio calculations

M Barhoumi - Results in Physics, 2024 - Elsevier
Two-dimensional monolayers such as scandium oxyhalides are future compounds for
prospective optoelectronics, quantum information, and quantum technologies. These two …