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Dependence of the Electronic Structure of β‐Si<sub>6−z</sub>Al<sub>z</sub>O<sub>z</sub>N<sub>8−z</sub> on the (Al,O) Concentration z and on the Temperature.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2022, v. 648, n. 21, p. 1, doi. 10.1002/zaac.202200185
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Experimental and Computational Analysis of MnO 2 @V 2 C-MXene for Enhanced Energy Storage.
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- Nanomaterials (2079-4991), 2021, v. 11, n. 7, p. 1707, doi. 10.3390/nano11071707
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A first-principles investigation on electronic, optical and thermoelectric properties of La2Pd2O5 compound.
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- Bulletin of Materials Science, 2020, v. 43, n. 1, p. 1, doi. 10.1007/s12034-020-02115-5
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Density Functional Theory Investigations of the Optoelectronic Properties of Li<sub>2</sub>MnGeS<sub>4</sub> and Li<sub>2</sub>CoSnS<sub>4</sub>.
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- SPIN (2010-3247), 2019, v. 9, n. 3, p. N.PAG, doi. 10.1142/S2010324719500152
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First-principles calculations of optoelectronic properties of CaO: Eu+2 (SrO: Eu+2) for energy applications.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 30, p. N.PAG, doi. 10.1142/S0217979218503332
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Optoelectronic and Thermoelectric Properties of Bi<sub>2</sub>O<italic>X</italic><sub>2</sub> (<italic>X</italic> = S, Se, Te) for Solar Cells and Thermoelectric Devices.
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- Journal of Electronic Materials, 2018, v. 47, n. 5, p. 2513, doi. 10.1007/s11664-018-6092-1
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Optoelectronic and Magnetic Properties of Eu<sub>2</sub>Si<sub>5</sub>N<sub>8</sub>: An Ab-initio Study.
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- Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences, 2015, v. 70, n. 11, p. 897, doi. 10.1515/zna-2015-0187
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