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Lattice Dynamics and Thermodynamic Properties of Bulk Phases and Monolayers of GaTe and InTe: A Comparison from First‐Principles Calculations.
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- European Journal of Inorganic Chemistry, 2021, v. 2021, n. 2, p. 126, doi. 10.1002/ejic.202000634
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Phonon spectra, electronic, and thermodynamic properties of WS<sub>2</sub> nanotubes.
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- Journal of Computational Chemistry, 2017, v. 38, n. 30, p. 2581, doi. 10.1002/jcc.24916
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First-principles modeling of hafnia-based nanotubes.
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- Journal of Computational Chemistry, 2017, v. 38, n. 24, p. 2088, doi. 10.1002/jcc.24849
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- Article