Application of the nonuniform-field treatment to the infrared properties of LiF

1969 ◽  
Vol 47 (1) ◽  
pp. 51-64 ◽  
Author(s):  
A. J. Beaulieu

The "nonuniform-field treatment" developed earlier for infinitely thick crystals is applied to the LiF crystal. Comparison with experimental results both at 45° and at small angles of incidence gives good quantitative agreement only when the ratio of the longitudinal optical frequency to the transverse optical frequency is assumed to be 1.7 instead of 2.2 as predicted by the Lyddane–Sach–Teller relation. An extension of the treatment to thin films is presented and the comparison of the results with Berreman's experimental values indicates that the asymmetry and the amplitude of the features which could not be explained before can be predicted in terms of the nonuniform-field treatment, again provided the optical phonon frequency ratio is 1.7.

2019 ◽  
Vol 9 (22) ◽  
pp. 4864
Author(s):  
Giulotto ◽  
Geddo

Raman scattering is an effective tool for the investigation of the strain state of crystalline solids. In this brief review, we show how the analysis of the GaAs-like longitudinal optical phonon frequency allowed to map the strain behavior across interfaces in planar heterostructures consisting of GaAsN wires embedded in GaAsN:H matrices. Moreover, we recently showed how the evolution of the longitudinal optical frequency with increasing H dose strongly depends on polarization geometry. In a specific geometry, we observed a relaxation of the GaAs selection rules. We also present new results which demonstrate how laser irradiation intensity–even at low levels–may affect the line shape of the GaAs-like spectral features in GaAsN hydrogenated materials.


1987 ◽  
Vol 26 (Part 2, No. 10) ◽  
pp. L1597-L1600 ◽  
Author(s):  
Takamasa Kato ◽  
Takashi Matsumoto ◽  
Mitsuru Hosoki ◽  
Tetsuro Ishida

2006 ◽  
Vol 88 (23) ◽  
pp. 233114 ◽  
Author(s):  
H. Scheel ◽  
S. Reich ◽  
A. C. Ferrari ◽  
M. Cantoro ◽  
A. Colli ◽  
...  

1998 ◽  
Vol 536 ◽  
Author(s):  
I. M. Tiginyanu ◽  
G. Irmer ◽  
J. Monecke ◽  
H. L. Hartnagel ◽  
A. Vogt ◽  
...  

AbstractNew possibilities for modifying the phonon spectra of III-V compounds are evidenced by micro-Raman analysis of porous layers prepared by electrochemical anodization of (111 )Aoriented n-GaP substrates. In particular, a surface-related vibrational mode along with a porosity-induced decoupling between the longitudinal optical (LO) phonon and plasmon are observed. We prove that filling in the pores with other materials (aniline as a first approach) is a promising tool for controlling the surface phonon frequency.


2010 ◽  
Vol 96 (4) ◽  
pp. 041908 ◽  
Author(s):  
Y.-M. Chang ◽  
S. C. Liou ◽  
C. H. Chen ◽  
H.-M. Lee ◽  
S. Gwo

1997 ◽  
Vol 11 (08) ◽  
pp. 991-1008 ◽  
Author(s):  
R. Chen ◽  
D. L. Lin

The polaronic effect on the hydrogenic 1s–2p+ transition energy of a donor impurity located at the quantum well center in a double heterostructure is studied theoretically in detail. The electron–optical–phonon interaction Hamiltonian is derived on the basis of eigenmodes of lattice vibrations supported by the double heterostructure. Both the confined and interface phonon modes are included in the electron–phonon coupling. The transition energy is calculated as a function of the applied magnetic field for GaAs/Al 1-x Ga x As samples of well -widths d=125 Å, 210 Å and 450 Å by the second-order perturbation. Wide transition gaps are predicted around the two-level and three-level resonances for all three cases. It is found that the transition gap narrows with the increasing well-width but remains larger than the LO and TO phonon frequency difference for d=450 Å as is observed. We also perform the same calculation by assuming that the confined electron interacts with three-dimensional and two-dimensional phonon modes. The transition energy spectra from these calculations appear to be similar to those for a bulk sample, the spectrum splits at the resonance with the longitudinal optical phonon frequency only. From comparisons of our results with these calculations as well as with experiments, it is conclusively established that the wide gap of transition energy is solely due to the interface modes.


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