DFT calculations of the structural, electronic, optical and vibrational properties of anhydrous orthorhombic L-threonine crystals
| dc.contributor.author | Araújo, Roniel de Lima | |
| dc.contributor.author | Vasconcelos, Manoel Silva de | |
| dc.contributor.author | Barboza, Carlos Antonio | |
| dc.contributor.author | Lima Neto, José Xavier de | |
| dc.contributor.author | Albuquerque, Eudenilson Lins de | |
| dc.contributor.author | Fulco, Umberto Laino | |
| dc.date.accessioned | 2020-09-01T20:15:55Z | |
| dc.date.available | 2020-09-01T20:15:55Z | |
| dc.date.issued | 2019 | |
| dc.description.resumo | The structural, electronic, optical, vibrational and thermodynamic properties of the anhydrous orthorhombic L-threonine crystals are investigated by ab initio simulation using a pseudopotential approach within the density functional theory (DFT) method. We have considered both the generalized gradient approximation with dispersion correction (GGA+TS) and the local density approximation (LDA), respectively, as our exchange functionals. Within the GGA+TS calculations, an excellent agreement between the measured X-ray and our theoretical unit cell parameters was obtained, with deviations ∆a, ∆b, ∆c of -0.08 ˚A, 0.12 ˚A, and 0.01 ˚A, respectively, for an 830 eV cutoff energy. Besides, a direct-band gap E(Γ → Γ)=5.06 eV, was found in agreement with the experimental 4.96 eV result. The optical properties have been calculated considering [001] as the incidence direction of polarization of the incident light. The normal vibration’s modes, the infrared and Raman spectra of L-threonine, as well as the thermodynamic properties were also obtained and analyzed | pt_BR |
| dc.identifier.citation | ARAÚJO, Roniel L.; VASCONCELOS, Manoel S.; BARBOZA, Carlos A.; LIMA NETO, José X.; ALBUQUERQUE, Eudenilson L.; FULCO, Umberto L.. DFT calculations of the structural, electronic, optical and vibrational properties of anhydrous orthorhombic L-threonine crystals. Computational and Theoretical Chemistry, [s.l.], v. 1170, p. 112621, dez. 2019. Disponível em: https://www.sciencedirect.com/science/article/abs/pii/S2210271X19303172?via%3Dihub. Acesso em: 27 ago. 2020. http://dx.doi.org/10.1016/j.comptc.2019.112621. | pt_BR |
| dc.identifier.doi | 10.1016/j.comptc.2019.112621. | |
| dc.identifier.issn | 2210-271X | |
| dc.identifier.uri | https://repositorio.ufrn.br/jspui/handle/123456789/29916 | |
| dc.language | en | pt_BR |
| dc.publisher | Elsevier | pt_BR |
| dc.subject | DFT | pt_BR |
| dc.subject | Anhydrous orthorhombic L-threonine | pt_BR |
| dc.subject | Electronic properties | pt_BR |
| dc.subject | Optical properties | pt_BR |
| dc.subject | Vibrational properties | pt_BR |
| dc.title | DFT calculations of the structural, electronic, optical and vibrational properties of anhydrous orthorhombic L-threonine crystals | pt_BR |
| dc.type | article | pt_BR |
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