A review on the advancements in the characterization of the high-pressure properties of iodates

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 …

A Review: Principles and Applications of High-Pressure In Situ Time-Resolved Transient Absorption Spectroscopy

X Qin, G Zhang, L Chen, Q Wang, G Wang… - Ultrafast …, 2024 - spj.science.org
Time-resolved transient absorption (TA) spectroscopy measurement technology provides
detailed information into the ultrafast dynamics by tracking the transitions and deactivation …

Determination of the high-pressure domain of stability of BeSiO 3 and characterization of its crystal structure and properties

T Ouahrani, R Franco, Á Lobato, F Izquierdo-Ruiz… - Dalton …, 2024 - pubs.rsc.org
Using density-functional theory calculations, we determined the pressure domain of stability
of beryllium metasilicate, BeSiO3, an elusive compound for which no stable polymorph is …

Pyramidal inversion in the solid state

R Turnbull, JG Platas, A Muñoz… - Inorganic Chemistry …, 2024 - pubs.rsc.org
Pyramidal inversion is a stereochemical phenomenon that describes the interconversion
between two equivalent pyramidal configurations of the same chemical species. Using the …

Investigation and optimization of In-Vitro behaviour of Perovskite barium titanate as a scaffold and protective coatings

I SanaUllah, S Khan, D Ali, A Sajjad, S Shamaila… - Journal of the …, 2024 - Elsevier
The piezoelectric effect is widely known to have a significant physiological function in bone
development, remodeling, and fracture repair. As a well-known piezoelectric material …

Pressure-Driven Responses in Cd2SiO4 and Hg2GeO4 Minerals: A Comparative Study

J Singh, D Errandonea, V Kanchana, G Vaitheeswaran - Crystals, 2024 - mdpi.com
The structural, elastic, and electronic properties of orthorhombic Cd2SiO4 and Hg2GeO4
were examined under varying pressure conditions using first-principles calculations based …

Lattice dynamics and pressure induced metallization of solid iodanil (C6I4O2) studied using density functional theory

S Mondal, T Ayadi, S Lebègue, MK Gupta… - Physica …, 2023 - iopscience.iop.org
A detailed ab initio study addressing the structural, lattice dynamics and pressure induced
metallization has been carried out for solid iodanil (C 6 I 4 O 2). The computed ground state …