A Liang, R Turnbull, D Errandonea - Progress in Materials Science, 2023 - Elsevier
The goal of this work is to report a systematic and balanced review of the progress made in recent years on the high-pressure behavior of iodates, a group of materials with multiple …
Semiconductor photocatalysis is regarded as most privileged solution for energy conversion and environmental application. Recently, photocatalysis methods using bismuth-based …
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 …
SN Achary, S Bevara, AK Tyagi - Coordination Chemistry Reviews, 2017 - Elsevier
In this article a brief review of recent progress on preparation and crystal chemistry of rare- earth phosphates have been presented. The article begins with a brief note on the rare …
M Ye, Y Zhou, T Shao, H Liu, Q Tao… - The Journal of …, 2023 - ACS Publications
The pressure effects on the optical and structural properties of NiWO4 have been studied experimentally and theoretically. The fundamental bandgap decreases with a pressure …
D Díaz-Anichtchenko, D Santamaria-Perez… - Journal of Alloys and …, 2020 - Elsevier
We report a study of the high-pressure structural behavior of ZnV 2 O 6, Zn 2 V 2 O 7, and Zn 3 V 2 O 8, which has been explored by means of synchrotron powder x-ray diffraction. We …
O Gomis, B Lavina… - Journal of Physics …, 2017 - iopscience.iop.org
Zircon-type holmium phosphate (HoPO 4) and thulium phosphate (TmPO 4) have been studied by single-crystal x-ray diffraction and ab initio calculations. We report on the …
T Ouahrani, AB Garg, R Rao… - The Journal of …, 2022 - ACS Publications
In this work, we used Raman spectroscopic and optical absorption measurements and first- principles calculations to unravel the properties of wolframite-type ScNbO4 at ambient …
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 …