1976
DOI: 10.1103/physrevb.13.5518
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Piezospectroscopic study of the Raman spectrum of cadmium sulfide

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Cited by 181 publications
(87 citation statements)
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“…In particular, when an additional mechanical strain is caused by device operation, but was not present during the temperature calibration. The phonon frequency shift ∆ω ε resulting from strain in GaN and other wurtzite structure crystals is given by [52] …”
Section: Mechanical Strain and Accuracymentioning
confidence: 99%
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“…In particular, when an additional mechanical strain is caused by device operation, but was not present during the temperature calibration. The phonon frequency shift ∆ω ε resulting from strain in GaN and other wurtzite structure crystals is given by [52] …”
Section: Mechanical Strain and Accuracymentioning
confidence: 99%
“…We note that terms in (8) relating to shear strain are modified for other crystal symmetries [52]. Alternatively, (8) can be formulated in terms of mechanical stress (σ) by using the phonon deformation potentials per unit stress, ′, ′ and ′.…”
Section: Mechanical Strain and Accuracymentioning
confidence: 99%
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“…Now we can add AlN to this comparison, based on Kleinman's [51] internal strain parameter ζ = (α − β)/(α + β) containing Keating's [52] valence force field parameters α and β for bond stretching and bond bending, respectively. II-VI materials like cubic ZnS exhibit a softening of the LO/TO singlet modes [53] that can also be observed for the A 1 (T O) mode in wurtzite CdS [54] and ZnO [11]. These material systems generally exhibit a rather large internal strain parameter (ζ ≈ 0.7), directly expressing a strong sensitivity of their ionic bonds to bending and bond-angle distortions while bond-stretching is difficult to achieve.…”
Section: B General Offsets and The Raman Mode Anisotropymentioning
confidence: 98%
“…Potential deformation theory asserts that displacement of the atoms in a crystal from their equilibrium positions results in a change in the interatomic potential [33]. In phonon dynamics, strain changes the interatomic force constants atoms feel at the strained equilibrium positions due to the inherent anharmonicity of the interatomic potential distribution.…”
Section: B Phonon Deformation Potentialsmentioning
confidence: 99%