A comprehensive review of bismuth, lanthanum and strontium based double perovskites− Unravelling structural, magnetic, and dielectric properties

J Parsadnayak, R Jasrotia, A Kumarsharma… - Inorganic Chemistry …, 2024 - Elsevier
In the dynamic field of materials science, bismuth, strontium, and lanthanum-based double
perovskites have shown great potential in research areas because of their unique structural …

Polar Behavior in a Magnetic Perovskite from -Site Size Disorder: A Density Functional Study

DJ Singh, CH Park - Physical review letters, 2008 - APS
We elucidate a mechanism for obtaining polar behavior in magnetic perovskites based on A-
site disorder and demonstrate this mechanism by density functional calculations for the …

Effect of 3d transition metal doping on the structural, electronic, & magnetic properties of BiCoO3 using first principles study

M Kumari, K Jindal, M Tomar, PK Jha - Journal of Magnetism and Magnetic …, 2023 - Elsevier
In this paper, the influence of 3d transition metal (TM) dopants in BiCoO 3 (BCO) having C-
type antiferromagnetism has been studied using first principles calculation. The value of c/a …

Electronic structure and electrical conduction by polaron hopping mechanism in A2LuTaO6 (A= Ba, Sr, Ca) double perovskite oxides

S Halder, MS Sheikh, B Ghosh, TP Sinha - Ceramics International, 2017 - Elsevier
Impedance spectroscopy has been applied to explore electrical properties of polycrystalline
double perovskite oxides A 2 LuTaO 6 (A= Ba, Sr, Ca; ALT). The phase purity and …

[PDF][PDF] 13.02 Review of physical principles of sensing and types of sensing materials

E Spain, A Venkatanarayanan - … Materials Processing, Elsevier …, 2014 - researchgate.net
Sensing materials as a subject of interest is very broad. Virtually, all well-known materials
could be used for the elaboration of chemical sensors. The world is separated into natural …

Computational modelling of inorganic solids

EA Moore - Annual Reports Section" A"(Inorganic Chemistry), 2008 - pubs.rsc.org
This report covers papers published in the period 2005–2007 on the application of
computational modelling to solids. The main areas of application chosen for review are …

Density functional study of multiferroic

A Ciucivara, B Sahu, L Kleinman - Physical Review B—Condensed Matter and …, 2007 - APS
Using both the generalized gradient approximation (GGA) and GGA+ U density functionals
and including the spin-orbit interaction while allowing for noncollinear spin orientations, we …

Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2 …

H Bendjilali, S Gheriballah, A Chahed, H Rozale… - Indian Journal of …, 2023 - Springer
Lately, the double perovskite oxide compounds have been proven as promising materials
for thermoelectric and optoelectronic technologies. In this paper; the structural, electronic …

Multiferroism at room temperature in BiFeO3/BiCrO3 (111) artificial superlattices

N Ichikawa, M Arai, Y Imai, K Hagiwara… - Applied physics …, 2008 - iopscience.iop.org
We report the fabrication of BiFeO 3/BiCrO 3 (111) artificial superlattices with 1/1 stacking in
a layer-by-layer growth mode on atomically flat SrTiO 3 (111) surfaces. While BiFeO 3 and …

High pressure investigation on double perovskite Ba2MgWO6

S Meenakshi, V Vijayakumar, SN Achary… - Journal of Physics and …, 2011 - Elsevier
The results of high-pressure angle dispersive X-ray diffraction measurements up to 34.3
GPa on the double perovskite Ba2MgWO6 are presented. The ambient rock salt phase (SG …