Organic–inorganic perovskites: structural versatility for functional materials design
Although known since the late 19th century, organic–inorganic perovskites have recently
received extraordinary research community attention because of their unique physical …
received extraordinary research community attention because of their unique physical …
Heteroanionic materials by design: progress toward targeted properties
JK Harada, N Charles, KR Poeppelmeier… - Advanced …, 2019 - Wiley Online Library
The burgeoning field of anion engineering in oxide‐based compounds aims to tune physical
properties by incorporating additional anions of different size, electronegativity, and charge …
properties by incorporating additional anions of different size, electronegativity, and charge …
Crystal chemistry and selected physical properties of inorganic fluorides and oxide-fluorides
M Leblanc, V Maisonneuve, A Tressaud - Chemical reviews, 2015 - ACS Publications
1.1. Interest of Inorganic Metal Fluorides Inorganic metal fluorides and oxide-fluorides have
significant importance in the development of many new technologies, and are impacting …
significant importance in the development of many new technologies, and are impacting …
Oxyfluoride chemistry of layered perovskite compounds
Y Tsujimoto, K Yamaura, E Takayama-Muromachi - Applied Sciences, 2012 - mdpi.com
In this paper, we review recent progress and new challenges in the area of oxyfluoride
perovskite, especially layered systems including Ruddlesden-Popper (RP), Dion-Jacobson …
perovskite, especially layered systems including Ruddlesden-Popper (RP), Dion-Jacobson …
Modularity, polytypism, topology, and complexity of crystal structures of inorganic compounds
SM Aksenov, DO Charkin, AM Banaru… - Journal of Structural …, 2023 - Springer
The modular approach is a powerful tool in current inorganic crystal chemistry. It enables not
only a more detailed analysis of the known structures and the determination of structural …
only a more detailed analysis of the known structures and the determination of structural …
One-pot synthesis of Bi2TiO4F2/BiOBr ferroelectric heterostructure for photocatalytic oxygen evolution
J Chen, H Liu, L Zhu, Z Fu, Y Lu - Journal of Alloys and Compounds, 2021 - Elsevier
The internal electric field of ferroelectric materials originated from its spontaneous
polarization can effectively improve the efficiency of carrier separation. Heterostructure …
polarization can effectively improve the efficiency of carrier separation. Heterostructure …
Symmetry and the Role of the Anion Sublattice in Aurivillius Oxyfluoride Bi2TiO4F2
AT Giddings, EAS Scott, MC Stennett… - Inorganic …, 2021 - ACS Publications
The photocatalytic and dielectric behaviors of Aurivillius oxyfluorides such as Bi2TiO4F2
depend sensitively on their crystal structure and symmetry but these are not fully understood …
depend sensitively on their crystal structure and symmetry but these are not fully understood …
A new low-temperature solution route to Aurivillius-type layered oxyfluoride perovskites Bi2MO5F (M= Nb, Ta) as photocatalysts
Aurivillius oxyfluoride perovskites exhibit great potential in photocatalysis, which are
generally prepared by high-temperature solid-state reactions and some impurity phases are …
generally prepared by high-temperature solid-state reactions and some impurity phases are …
Bi2CoO2F4─A Polar, Ferrimagnetic Aurivillius Oxide-Fluoride
EAS Scott, E Mitoudi Vagourdi, M Johnsson… - Chemistry of …, 2022 - ACS Publications
Aurivillius oxides have been a research focus due to their ferroelectric properties, but by
replacing oxide ions by fluoride, divalent magnetic cations can be introduced, giving Bi2 M …
replacing oxide ions by fluoride, divalent magnetic cations can be introduced, giving Bi2 M …
Multianion induced out-of-plane proper polarization in oxyfluoride Aurivillius Bi2TiO4F2
S Benomar, E Bousquet, H Djani - Journal of Physics and Chemistry of …, 2022 - Elsevier
We explore the effect of anion ordering on the ferroelectric properties of the oxyfluoride
Aurivillius Bi 2 TiO 4 F 2 from first-principles calculations. We first identify the phonon …
Aurivillius Bi 2 TiO 4 F 2 from first-principles calculations. We first identify the phonon …