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Vibrational Raman modes of alamosite (PbSiO3): Combining density functional theory calculations and in situ temperature experiments
Bartz Pena, Rafaella; Cunha, T. R.; Gomes, E. O.; Sampaio, D. V.; De Giovanni Rodrigues, Ariano; Andres, Juan; Pizani, Paulo Sergio Wiley (2023-10-09)Raman vibrational modes, temperature wavenumber coefficients, and isobaric-mode Grüneisen parameters of the monoclinic alamosite (PbSiO3) have beenpioneeringly characterized by combining density functional theory ...