Systematic analysis of lead-free halide K2SnX6 (X = Cl, Br, I) double perovskites for solar cell applications
Perovskites possessing lead have gained immense consideration recently owing to their
unique optoelectronic properties. Thus, they are considered highly suitable materials for …
unique optoelectronic properties. Thus, they are considered highly suitable materials for …
Structural and magnetic properties of mixed valent Ca2MnTiO6
S Borole, S Samanta, S Bhattacharya… - Journal of Magnetism and …, 2024 - Elsevier
Abstract The compound Ca 2 MnTiO 6, synthesized using a two-step solid-state reaction
method, has been studied for its structural, spectroscopic (XPS) and magnetic properties, as …
method, has been studied for its structural, spectroscopic (XPS) and magnetic properties, as …
Structural, thermodynamic, magnetic and electronic properties of novel bromide double perovskites Rb2XBr6 (X4+= V4+, Cr4+, Mn4+) from first-principles DFT …
BO Alsobhi - Computational Condensed Matter, 2024 - Elsevier
The structural, thermodynamic stability, magnetic, and electronic characteristics of rubidium-
based bromide double perovskites Rb 2 XBr 6 (X 4+= V 4+, Cr 4+, Mn 4+) have been …
based bromide double perovskites Rb 2 XBr 6 (X 4+= V 4+, Cr 4+, Mn 4+) have been …
Investigation of structural and electronic properties of double perovskites A2LnRuO6 (A= Ba, Ca; Ln= Eu, Dy)
N Sharma, NK Sharma, H Sharma, I Mudahar - Physica Scripta, 2024 - iopscience.iop.org
Using density functional theory, we investigated the structural, vibrational, and electronic
properties of A 2 LnRuO 6 (A= Ba, Ca; Ln= Eu, Dy) double perovskite oxides using GGA and …
properties of A 2 LnRuO 6 (A= Ba, Ca; Ln= Eu, Dy) double perovskite oxides using GGA and …
Structural, Electronic, and Magnetic Properties of Ferrimagnetic Double‐Perovskite Ba2GdRuO6: Density Functional Theory and Monte Carlo Simulation
In this study, the structural, electronic, and magnetic properties of the double‐perovskite
Ba2GdRuO6 are investigated using both first‐principles calculations and Monte Carlo …
Ba2GdRuO6 are investigated using both first‐principles calculations and Monte Carlo …