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• W2019999499 abstract "Density Functional Theory is used to study the vibrational properties of 2H-PbI2 semiconductor. The Born charge tensors are determined. Calculated phonon frequencies at the Brillouin zone center are compared to Raman scattering and IR absorption measurements. The computed Raman spectra show a good agreement with available experimental data. The simulated phonon dispersion curves are compared with triple-axis neutron scattering measurements." @default.
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• W2019999499 date "2013-08-01" @default.
• W2019999499 modified "2023-10-18" @default.
• W2019999499 title "Vibrational properties of 2H-PbI2 semiconductors studied via Density Functional Theory calculations" @default.
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• W2019999499 doi "https://doi.org/10.1016/j.tsf.2012.10.129" @default.
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