1986
DOI: 10.1103/physrevb.33.5721
|View full text |Cite
|
Sign up to set email alerts
|

Relative Raman intensities of the folded modes in SiC polytypes

Abstract: A theoretical model, based on the bond-polarizability concept, js presented for the calculation of the Raman scattering intensities for crystals. The bonds in a unit cell are classified into groups in which the individual bond Raman polarizabihties are equivalent. The Raman polarizability of the crystals is expressed as the sum of the product of the bond Raman polarizability and the relative displacement of the end atoms linked by the bond. The theory is applied to the SiC polytypes. The calculated Raman inten… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
33
0

Year Published

1997
1997
2016
2016

Publication Types

Select...
5
2
1

Relationship

0
8

Authors

Journals

citations
Cited by 89 publications
(33 citation statements)
references
References 10 publications
0
33
0
Order By: Relevance
“…The narrow peaks pattern of crystalline polytypes is obvious and assignments are univocal with the comprehensive work of Nakashima (Nakashima et al, 1986;idem, 1987;Nakashima &Harima, 1997), see Fig. 6.…”
mentioning
confidence: 76%
See 1 more Smart Citation
“…The narrow peaks pattern of crystalline polytypes is obvious and assignments are univocal with the comprehensive work of Nakashima (Nakashima et al, 1986;idem, 1987;Nakashima &Harima, 1997), see Fig. 6.…”
mentioning
confidence: 76%
“…The Raman spectrum of well crystallised SiC phases is observed between 600 and 1000 cm -1 (Feldman et al, 1968;Nakashima et al, 1986;idem, 1987;idem, 2000;Nakashima & Hangyo, 1991;Nakashima & Harima, 1997;Okimura et al, 1987;Tomita et al, 2000;Hundhausen et al, 2008,). The main Raman peaks centred at 795 and 966 cm -1 correspond to the transverse (TO) and longitudinal (LO) optic modes respectively of the (polar) cubic 3C phase, also called β SiC.…”
mentioning
confidence: 99%
“…A theoretical method based on bond polarizability is adopted to calculate the Raman intensity profiles of the folded modes of silicon carbide [132]. The relative Raman intensity of the folded modes is calculated using bond Raman polarizability together with the eigenvectors of the linear-chain model.…”
Section: Lattice Vibration and Infrared/raman Spectramentioning
confidence: 99%
“…Unlike the other materials in Table 1, the Raman spectra of individual SiC grains showed significant variations in the structures and relative intensities of the main bands. These variations are well known to be mainly due to polymorphism in SiC (Nakashima et al 1986). In seeking a match between the spectra of captured SiC particles and raw SiC grains, it was therefore necessary to select from several raw grain spectra.…”
Section: Mineral Categorizationmentioning
confidence: 99%