1968
DOI: 10.1103/physrev.173.787
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Phonon Dispersion Curves by Raman Scattering in SiC, Polytypes3C,4H,6H,1

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Cited by 529 publications
(190 citation statements)
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“…Thus, an understanding of the lattice properties that modify these phonon frequencies is necessary both to understand the Reststrahlen phenomenon and to predict what materials will be best suited for a given spectral range. In general, strong interatomic bonding and light atomic masses lead to a high phonon Wave number (cm Figure 9 Calculated phonon dispersions in the Γ→K→X high symmetry direction for Si (black curves) and 3C-SiC (red curves) with experimental data for Si (black squares) [132] and 3C-SiC (red circles) [133]. Polar 3C-SiC has a frequency gap between the acoustic and optic branches (A-O gap) and a frequency gap between the LO and TO branches (LO/TO splitting).…”
Section: Lattice Properties and Optic Phonons: Dispersion Lifetimes mentioning
confidence: 99%
“…Thus, an understanding of the lattice properties that modify these phonon frequencies is necessary both to understand the Reststrahlen phenomenon and to predict what materials will be best suited for a given spectral range. In general, strong interatomic bonding and light atomic masses lead to a high phonon Wave number (cm Figure 9 Calculated phonon dispersions in the Γ→K→X high symmetry direction for Si (black curves) and 3C-SiC (red curves) with experimental data for Si (black squares) [132] and 3C-SiC (red circles) [133]. Polar 3C-SiC has a frequency gap between the acoustic and optic branches (A-O gap) and a frequency gap between the LO and TO branches (LO/TO splitting).…”
Section: Lattice Properties and Optic Phonons: Dispersion Lifetimes mentioning
confidence: 99%
“…We note that the calculated values of C 12 as listed in Table 1 have significant difference with that from experimental values [33,42]. The above difference suggests that the proposed interatomic potetial model needs modification.…”
mentioning
confidence: 56%
“…Henceforth, mechanically stable phases for cubic crystal should satisfy the Born criterion C 12  C 44 > 0. Referring to equations for C 12 and C 44 , with emphasis on charge transfer interaction as well as covalency effect, the equilibrium condition leads to Table 1, and are also compared with available experimental [32,33,42] and theoretical [13−16,32, 39−47] studies. The stable phase of the crystal is the one in which the shear elastic constant C 44 is nonzero and which has the lowest potential energy among the mechanically stable lattices [48].…”
mentioning
confidence: 99%
“…Therefore, vibrational properties of polytypes are fairly similar, implying small magnitude of the interpolytype isotopic fractionation. The similarity of vibrational density-of-states (VDOS) of SiC polytypes is manifested in Raman and infra-red spectra [25] and in inelastic X-ray and neutron scattering [26]. Virtually identical VDOS of all studied SiC polytypes and preliminary thermodynamic calculations (Polyakov, unpublished) indicates that at the relevant temperatures equilibrium structure-dependent isotopic fractionation between them should have magnitudes significantly smaller than that observed in our experiments.…”
Section: Discussionmentioning
confidence: 80%