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Theoretical prediction of two-dimensional BC<sub>2</sub>X (X = N, P, As) monolayers: ab initio investigations.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-26805-8
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Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structure.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-89944-4
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Insight view of mechanical, electronic and thermodynamic properties of the novel intermetallic REPt4In4 (RE = Eu, Gd, Tb, Dy, Ho) compounds via ab initio calculations.
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- Bulletin of Materials Science, 2020, v. 43, n. 1, p. 1, doi. 10.1007/s12034-020-02095-6
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