Experimental and theoretical studies of structural, electronic and magnetic properties of RE2NiCrO6 (RE= ce, Pr and Nd) double perovskites

M Irfan, G Murtaza, N Muhammad, S Tahir… - Physica E: Low …, 2023 - Elsevier
The structural, electronic and magnetic properties of the double perovskites RE 2 NiCrO 6
(RE= Ce, Pr and Nd) have been investigated using the experimental route and density …

Investigating the potential of lead‐free double perovskite Cs2AgBiBr6 material for solar cell applications: A theoretical study

A Raj, M Kumar, A Kumar, A Laref… - International Journal of …, 2022 - Wiley Online Library
Summary Recently, Silver‐Bismuth based lead‐free double perovskite solar cells (PSCs)
have established their significance as a possible substitute for lead‐based absorber in the …

Exploration of A2BH6 (A= K, Rb; B= Ge, Sn) hydrides for hydrogen storage applications: A first principles study

Q Dai, TY Tang, QQ Liang, ZQ Chen, Y Wang… - International Journal of …, 2024 - Elsevier
This paper employs first-principles calculations to comprehensively investigate the
structural, dynamic, electronic, mechanical, and optical properties of A 2 BH 6 (A= K, Rb; …

The Ferromagnetic Character, Mechanical and Optoelectronic Attributes of Rubidium-Based Rb2NaMoX6 (X = Br, I) Double Perovskites: Spin-Polarized …

I Mursaleen, J Munir, Q Ain, F Firdous… - Journal of Inorganic and …, 2024 - Springer
Magnetic materials possess the capability to generate magnetic fields, which facilitates the
effective conversion of energy, storage of information, and transmission in contemporary …

The spin-polarized electronic and optical properties of novel Ba2TaXO6 (X= Co, Fe, In) for optoelectronic applications: An ab-initio study

A Ali, MS Khan, G Khan, B Gul, AM Tawfeek… - Journal of Solid State …, 2023 - Elsevier
First principles calculations were carried out to examine the spin-polarized electronic and
optical characteristics of novel Ba 2 TaXO 6 (X= Co, Fe, In) double perovskites in the …

The structural, stability, electronic, optical and thermodynamic properties of Ba2AsXO6( Xá= áV, Nb, Ta) double perovskite oxides: A First-Principles study

Q Dai, QQ Liang, TY Tang, HX Gao, SQ Wu… - Inorganic Chemistry …, 2024 - Elsevier
In this paper, the structural, mechanical, electronic, optical and thermodynamic properties of
Ba 2 AsXO 6 (Xá= áV, Nb, Ta) double perovskite oxides have been studied based on the …

Physical properties of novel double perovskite oxides Ba2XSbO6 (X= P, As) by first-principle calculations

Q Dai, QQ Liang, TY Tang, HX Gao, SQ Wu, YL Tang - Chemical Physics, 2024 - Elsevier
In this article, the structural, mechanical, electronic, optical, thermal, and thermodynamic
properties of Ba 2 XSbO 6 (X= P, As) double perovskite oxides were investigated by using …

Utilizing density functional theory (DFT) approach for predicting the optoelectronic, structural, and magnetic properties of the spin-polarized scintillating bromo-elpasolite Cs2 …

S Khawar, M Husain, MQ Afzal, N Rahman… - Optical and Quantum …, 2023 - Springer
The implementation of a density functional theory framework, specifically the full potential
linearized augmented plane wave method, has been utilized to predict the electronic …

Exploring the physical properties of Co2MnSi full Heusler alloy: a first principles study

A Kumar, N Srivastava, V Chaudhary, AK Atul… - Optical and Quantum …, 2024 - Springer
Half-metallic ferromagnetic Heusler alloys attracted much attention in the last few decades
due to their significant physical properties as well as its potential applications in spintronic …

Physical properties of novel double perovskite oxides Ba2AlXO6 (X= Nb, Ta) by first-principle calculations

Q Dai, QQ Liang, TY Tang, HX Gao, SQ Wu… - Materials Science in …, 2025 - Elsevier
In this study, we employed first-principles methods to investigate the structural, mechanical,
electronic, optical, and thermodynamic properties of the double perovskite oxides Ba 2 …