A2B′ B ″O6 perovskites: a review
S Vasala, M Karppinen - Progress in solid state chemistry, 2015 - Elsevier
The B-site substituted perovskite oxides A 2 B′ B ″O 6 have in the recent decades gained
an increasing amount of interest due to their various interesting properties and possible …
an increasing amount of interest due to their various interesting properties and possible …
Structure determination of A2M3+ TaO6 and A2M3+ NbO6 ordered perovskites: octahedral tilting and pseudosymmetry
The room-temperature crystal structures of six A2M3+ M5+ O6 ordered perovskites have
been determined from neutron and X-ray powder diffraction data. Ba2YNbO6 adopts the …
been determined from neutron and X-ray powder diffraction data. Ba2YNbO6 adopts the …
Evidence for cluster spin glass phase with precursor short-range antiferromagnetic correlations in the -site disordered perovskite
The origin of the spin glass (SG) phase in the well-known multiferroic Pb (F e 1/2 N b 1/2) O
3 compound remains controversial due to the complications introduced by the coexistence …
3 compound remains controversial due to the complications introduced by the coexistence …
Ferromagnetic double perovskite semiconductors with tunable properties
The authors successfully dope the magnetically silent double perovskite semiconductor
Sr2GaSbO6 to induce ferromagnetism and tune its bandgap, with Ga3+ partially substituted …
Sr2GaSbO6 to induce ferromagnetism and tune its bandgap, with Ga3+ partially substituted …
Machine learning of octahedral tilting in oxide perovskites by symbolic classification with compressed sensing
The steady growth of online materials databases, coupled with efforts in materials
informatics, has invited the reexamination of existing empirical models through the lens of …
informatics, has invited the reexamination of existing empirical models through the lens of …
[HTML][HTML] Enhancement of redox stability and electrical conductivity by doping various metals on ceria, Ce1− xMxO2− δ (M= Ni, Cu, Co, Mn, Ti, Zr)
Various metal oxide materials have been actively investigated to improve energy efficiency
as exhaust-catalyst as well as electrodes in electrochemical devices such as fuel cells …
as exhaust-catalyst as well as electrodes in electrochemical devices such as fuel cells …
Integration of first-principles methods and crystallographic database searches for new ferroelectrics: Strategies and explorations
JW Bennett, KM Rabe - Journal of Solid State Chemistry, 2012 - Elsevier
In this concept paper, the development of strategies for the integration of first-principles
methods with crystallographic database mining for the discovery and design of novel …
methods with crystallographic database mining for the discovery and design of novel …
Investigation of the Role of 3d-4d Elements in a Disordered Double Perovskite toward Efficient Photocatalytic Energy Conversion and Electrochemical Energy …
Toward the goal of achieving green and sustainable energy conversion and storage
behaviors, double perovskite oxide materials are always pronounced not only due to their …
behaviors, double perovskite oxide materials are always pronounced not only due to their …
Site-occupancy scheme in disordered Ca3RE2 (BO3) 4: a dependence on rare-earth (RE) ionic radius
KM Kosyl, W Paszkowicz, R Minikayev… - … Section B: Structural …, 2021 - journals.iucr.org
The structures of polycrystalline Ca3RE2 (BO3) 4 (RE= La, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Y;
space group Pnma) orthoborates were determined using powder X-ray diffraction. Trends in …
space group Pnma) orthoborates were determined using powder X-ray diffraction. Trends in …
Magnetic and crystal structure determination of Mn2FeSbO6 double perovskite
AJ Dos santos-García, C Ritter… - Journal of Physics …, 2013 - iopscience.iop.org
The perovskite form of the Mn 2 FeSbO 6 oxide has been obtained at 5.5 GPa and 1523 K. X-
ray and neutron diffraction data reveal that this compound crystallizes in the monoclinic P2 …
ray and neutron diffraction data reveal that this compound crystallizes in the monoclinic P2 …