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First principles study of electronic, elastic, optical and magnetic properties of Rh<sub>2</sub>MnX (X = Ti, Hf, Sc, Zr, Zn) Heusler alloys.
- Published in:
- International Journal of Quantum Chemistry, 2021, v. 121, n. 10, p. 1, doi. 10.1002/qua.26606
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- Article
First-principles study of structural, electronic, elastic and phonon properties of spinel oxides.
- Published in:
- Modern Physics Letters B, 2016, v. 30, n. 3, p. -1, doi. 10.1142/S0217984916500020
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- Article
Revealing the electronic, optical, elastic, mechanical, anisotropic, and thermoelectric responses of Sc<sub>2</sub>NiZ (Z = Si, Ge, and Sn) Heusler alloys via DFT calculations.
- Published in:
- International Journal of Quantum Chemistry, 2023, v. 123, n. 4, p. 1, doi. 10.1002/qua.27033
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- Article
DFT analysis of the electronic, optical, phonon, elastic, and mechanical features of ternary Rb<sub>2</sub>XS<sub>3</sub> (X = Si, Ge, Sn) chalcogenides.
- Published in:
- Optical & Quantum Electronics, 2024, v. 56, n. 7, p. 1, doi. 10.1007/s11082-024-07046-7
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- Article