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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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Quantum conductance of MoS2 armchair strained nanoribbons: a theoretical study.
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- Applied Physics A: Materials Science & Processing, 2022, v. 128, n. 11, p. 1, doi. 10.1007/s00339-022-06122-7
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- Article
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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- Article
Oxygen Vacancies in the Single Layer of Ti<sub>2</sub>CO<sub>2</sub> MXene: Effects of Gating Voltage, Mechanical Strain, and Atomic Impurities.
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- Physica Status Solidi (B), 2020, v. 257, n. 12, p. 1, doi. 10.1002/pssb.202000343
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The Electronic, Optical, and Thermoelectric Properties of Monolayer PbTe and the Tunability of the Electronic Structure by External Fields and Defects.
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- Physica Status Solidi (B), 2020, v. 257, n. 6, p. 1, doi. 10.1002/pssb.202000182
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- Article
A First‐Principles Study of C<sub>3</sub>N Nanostructures: Control and Engineering of the Electronic and Magnetic Properties of Nanosheets, Tubes and Ribbons.
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- ChemPhysChem, 2020, v. 21, n. 2, p. 164, doi. 10.1002/cphc.201900852
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Exploiting the Novel Electronic and Magnetic Structure of C<sub>3</sub>N via Functionalization and Conformation.
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- Advanced Electronic Materials, 2019, v. 5, n. 12, p. N.PAG, doi. 10.1002/aelm.201900459
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- Article