2023
DOI: 10.1038/s41598-023-43624-7
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Understanding the computational insights of spin-polarised density functional theory into the newly half-metallic f electron-based actinide perovskites SrMO3 (M = Pa, Np, Cm, Bk)

Sakshi Gautam,
Sukriti Ghosh,
Dinesh C. Gupta

Abstract: Here, we investigated the structural, mechanical, electronic, magnetic, thermodynamic and thermoelectric properties of Strontium based simple perovskites SrMO3 (M = Pa, Np, Cm, Bk) by using density functional theory. First and foremost, the ground state stability of these perovskites was initially evaluated by optimizing their total ground state energies in distinct ferromagnetic and non-magnetic configurations. The structural stability in terms of their ground state energies defines that these alloys stabiliz… Show more

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Cited by 11 publications
(2 citation statements)
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“…The Reuss formalism is given by; while the Hill’s approximation is obtained by averaging both Voigt and Reuss methods 39 , 40 ; …”
Section: Theoretical Approach To Studying Computational Aspectsmentioning
confidence: 99%
“…The Reuss formalism is given by; while the Hill’s approximation is obtained by averaging both Voigt and Reuss methods 39 , 40 ; …”
Section: Theoretical Approach To Studying Computational Aspectsmentioning
confidence: 99%
“…As a result, the antiparallel configuration of the magnetization layers in these systems has infinitely high resistance, while the parallel confguration has zero resistance. These materials are therefore characterized by the extremely high magnetoresistance required for GMR devices, which would considerably improve the efficiency of spintronic devices [6].…”
Section: Introductionmentioning
confidence: 99%