First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Ba2CaMO6 (M=Re, Os) cubic double perovskites-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Ba2CaMO6 (M=Re, Os) cubic double perovskites

Published:2022-02 Issue: Volume:626 Page:413554
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Das Subhendu,Debbarma Manish,Ghosh Debankita,Chanda Sayantika,Debnath Bimal,Bhattacharjee Rahul,Chattopadhyaya Surya

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference77 articles.

1. Spin-orbit coupling ind2ordered double perovskites

2. Photoluminescence properties of a double perovskite tungstate based red-emitting phosphor NaLaMgWO6:Sm3+

3. Structural and optical properties of A2YVO6 (A = Mg, Sr) double perovskite oxides

4. Magnetic properties of the geometrically frustratedS=12antiferromagnets,La2LiMoO6andBa2YMoO6, with the B-site ordered double perovskite structure: Evidence for a collective spin-singlet ground state

5. Triplet and in-gap magnetic states in the ground state of the quantum frustrated fcc antiferromagnet Ba2YMoO6

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