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Phonons optical modes

The normal modes for solid Ceo can be clearly subdivided into two main categories intramolecular and intermolecular modes, because of the weak coupling between molecules. The former vibrations are often simply called molecular modes, since their frequencies and eigenvectors closely resemble those of an isolated molecule. The latter are also called lattice modes or phonons, and can be further subdivided into librational, acoustic and optic modes. The frequencies for the intermolecular modes are low, reflecting, the... [Pg.52]

One of the applications of TRXRD is to study complex systems where electric fields couple to multiple degrees of freedom. Though femtosecond laser pulses can generate THz radiation from ferroelectric LiTa03, the corresponding lattice motion remained undetected by optical measurements. Cavalleri and coworkers demonstrated the coherent modulation of the X-ray intensity at 1.5 THz [10], and assigned it as phonon-polariton mode of A symmetry (Fig. 3.3). Nakamura and coworkers detected the coherent LO phonon of CdTe... [Pg.49]

In addition to the acoustical modes and MSo, we observe in the first half of the Brillouin zone a weak optical mode MS7 at 19-20 me V. This particular mode has also been observed by Stroscio et with electron energy loss spectrocopy. According to Persson et the surface phonon density of states along the FX-direction is a region of depleted density of states, which they call pseudo band gap, inside which the resonance mode MS7 peals of. This behavior is explained in Fig. 16 (a) top view of a (110) surface (b) and (c) schematic plot of Ae structure of the layers in a plane normal to the (110) surface and containing the (110) and (100) directions, respectively. Along the (110) direction each bulk atom has six nearest neighbors in a lattice plane, while in the (100) direction it has only four. As exemplified in Fig. 17, where inelastic... [Pg.236]

By comparing the resonance frequency Eq.(ll) and the phonon vibration frequency Eq.(12), we see that they are almost the same, 0.3 0.4 x 1014 s 1. This affirms the possibility of a spin-paired covalent-bonded electronic charge transfer. For vibrations in a linear crystal there are certainly low frequency acoustic vibrations in addition to the high frequency anti-symmetric vibrations which correspond to optical modes. Thus, there are other possibilities for refinement. In spite of the crudeness of the model, this sample calculation also gives a reasonable transition temperature, TR-B of 145 °K, as well as a reasonable cooperative electronic resonance and phonon vibration effect, to v. Consequently, it is shown that the possible existence of a COVALON conduction as suggested here is reasonable and lays a foundation for completing the story of superconductivity as described in the following. [Pg.77]

Figure 1.10 Transverse acoustic (ta) and optic mode (TO) of the phonon spectrum. Figure 1.10 Transverse acoustic (ta) and optic mode (TO) of the phonon spectrum.
The optical spectral region consists of internal vibrations (discussed in Section 1.13) and lattice vibrations (external). The fundamental modes of vibration that show infrared and/or Raman activities are located in the center Brillouin zone where k = 0, and for a diatomic linear lattice, are the longwave limit. The lattice (external) modes are weak in energy and are found at lower frequencies (far infrared region). These modes are further classified as translations and rotations (or librations), and occur in ionic or molecular crystals. Acoustical and optical modes are often termed phonon modes because they involve wave motions in a crystal lattice chain (as demonstrated in Fig. l-38b) that are quantized in energy. [Pg.70]

Dispersion of vibrations (i.e. of phonons) is neglected. This approximation is well adapted to the intramolecular vibrations and, to a less degree, to the libration modes, particularly to optical modes. [Pg.44]

The estimated coupling strengths yac 70cm 1 for acoustical phonons at the zone boundary and yop 50 cm 1 for the 46-cm " 1 optical mode, are consistent with weak exciton-phonon coupling. [Pg.103]

Indium nitride has twelve phonon modes at the zone centre (symmetry group Cev), three acoustic and nine optical with the acoustic branches essentially zero at k = 0. The infrared active modes are Ei(LO), Ei(TO), Ai(LO) and Ai(TO). A transverse optical mode has been identified at 478 cm 1 (59.3 meV) by reflectance [6] and 460 cm 1 (57.1 meV) by transmission [24], In both reports the location of a longitudinal optical mode is inferred from the Brout sum rule, giving respective values of 694 cm 1 (86.1 meV) and 719 cm 1 (89.2 meV). Raman scattering of single crystalline wurtzite InN reveals Ai(LO) and E22 peaks at 596 cm 1 and at 495 cm 1 respectively [25],... [Pg.124]

On the assumption that the electron correlations are relatively weak in the material, the model of Schulz [37], which takes into account the interaction between the conduction electrons and one acoustic phonon branch, has then been used to calculate the longitudinal phonon spectrum. In the model, two new optical modes are coming up at 2kF, corresponding to excitations in the phase and in the amplitude of the distortion. However, the agreement was still very poor in this case, the renormalization of the phase mode being considerably larger in the model than experimentally observed [34]. [Pg.326]

Figure 49. The mobility of the excess electrons in various SnCh samples determined by means of the Hall effect and conductivity. The high temperature behavior points to acoustic phonon scattering. Both samples differ in purity. According to Ref..155. (Reprinted from H. J. van Daal, Polar Optical-Mode Scattering of Electrons in SnC>2. , Solid State Commun. 6, 5-9. Copyright 1968 with permission from Elsevier.)... Figure 49. The mobility of the excess electrons in various SnCh samples determined by means of the Hall effect and conductivity. The high temperature behavior points to acoustic phonon scattering. Both samples differ in purity. According to Ref..155. (Reprinted from H. J. van Daal, Polar Optical-Mode Scattering of Electrons in SnC>2. , Solid State Commun. 6, 5-9. Copyright 1968 with permission from Elsevier.)...
For the particular case of longitudinal optical modes, we found in Eq. (9-27) the electrostatic electron-phonon interaction, which turns out to be the dominant interaction with these modes in polar crystals. Interaction with transverse optical modes is much weaker. There is also an electrostatic interaction with acoustic modes -both longitudinal and transverse which may be calculated in terms of the polarization generated through the piezoelectric effect. (The piezoelectric electron phonon interaction was first treated by Meijer and Polder, 1953, and subsequently, it was treated more completely by Harrison, 1956). Clearly this interaction potential is proportional to the strain that is due to the vibration, and it also contains a factor of l/k obtained by using the Poisson equation to go from polarizations to potentials. The piezoelectric contribution to the coupling tends to be dominated by other contributions to the electron -phonon interaction in semiconductors at ordinary temperatures but, as we shall see, these other contribu-... [Pg.225]

In the solid state, the polar phonons (those that are IR active) split into two components, the transverse optical mode (TO) and the longitudinal optical mode (LO). This TO/LO splitting occurs because the electric field associated with the transverse wave = 0 while that associated with the longitudinal wave is 0. The coupling of these modes with the electric fields associated with the vibration gives rise to Vlo > Vto- This factor is relevant in relation to the shape and interpretation of the IR spectra of solid materials and will be further considered below. [Pg.99]

Given their position at the center of the Brillouin zone and their nonzero frequency at zero (or near zero) momentum, the mode for these phonons is commonly referred to as the zone-center optical mode. [Pg.480]

A very commonly used model for the effect of phonon confinement was developed initially by Richter et al. [21] and Campbell and Fauchet [22] (RCF model), and adapted by various other researchers for their particular sample analyses. Under this model, the Raman intensity for the optical mode(s) confined to crystal domains of average diameter/) may be expressed as [23] ... [Pg.489]

Adu KW, Xiong Q, Gutierrez HR, Chen G, Eklund PC (2006) Raman scattering as a probe of phonon confinement and surface optical modes in semiconducting nanowires. Appl Phys A 85 287-297... [Pg.504]

Figure 9. Oscillations of phonon-polariton mode in lithium tantalate crystal excited through inverse electro-optic effect and impulsive stimulated polariton scattering. Time-dependent birefringence measured with probe pulse, which propagated parallel to but not collinear with excitation pulse. (Reprinted with permission from ref. 36.)... Figure 9. Oscillations of phonon-polariton mode in lithium tantalate crystal excited through inverse electro-optic effect and impulsive stimulated polariton scattering. Time-dependent birefringence measured with probe pulse, which propagated parallel to but not collinear with excitation pulse. (Reprinted with permission from ref. 36.)...

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See also in sourсe #XX -- [ Pg.213 ]




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Acoustic/optical phonon modes

Optic mode

Optic phonons

Optical modes

Optical phonon

Optical phonons

Phonon mode frequencies optical

Phonon modes

Transverse optical phonon mode

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