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First-principles calculations of electronic and magnetic properties of XMn<sub>2</sub>Y<sub>2</sub> (X = Ca, Sr; Y = Sb, Bi) compounds.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2019, v. 33, n. 18, p. N.PAG, doi. 10.1142/S0217979219501996
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Electronic band profiles and magneto-electronic properties of ternary XCu<sub>2</sub>P<sub>2</sub> (X = Ca, Sr) compounds: insight from ab initio calculations.
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- Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences, 2020, v. 75, n. 6, p. 543, doi. 10.1515/zna-2020-0053
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GGA and GGA + U Study of ThMn 2 Si 2 and ThMn 2 Ge 2 Compounds in a Body-Centered Tetragonal Ferromagnetic Phase.
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- Molecules, 2022, v. 27, n. 20, p. 7070, doi. 10.3390/molecules27207070
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A first principles study of Palladium-based full Heusler ferromagnetic Pd<sub>2</sub>MnSb compound.
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- Optical & Quantum Electronics, 2024, v. 56, n. 2, p. 1, doi. 10.1007/s11082-023-05463-8
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- Article