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Acoustic modes

Molecules vibrate at fundamental frequencies that are usually in the mid-infrared. Some overtone and combination transitions occur at shorter wavelengths. Because infrared photons have enough energy to excite rotational motions also, the ir spectmm of a gas consists of rovibrational bands in which each vibrational transition is accompanied by numerous simultaneous rotational transitions. In condensed phases the rotational stmcture is suppressed, but the vibrational frequencies remain highly specific, and information on the molecular environment can often be deduced from hnewidths, frequency shifts, and additional spectral stmcture owing to phonon (thermal acoustic mode) and lattice effects. [Pg.311]

There are four acoustic modes in CNT. The lowest acoustic modes are the transverse acoustic (TA) modes, which are doubly degenerate, and have, v and y... [Pg.53]

During the operation of some solid-propellant motors, several investigators have observed oscillations occurring at low frequences (0-500 cps), as shown in Fig. 23. These oscillations cannot be associated with any of the acoustic modes of the combustion chamber. Angelus (All) was one of the first to investigate these low-frequency oscillations later, Yount and Angelus (Yl) observed that the amplitude of the oscillations decreased and the frequency increased with increasing mean chamber pressure. They correlated... [Pg.56]

A set of three acoustical modes (hiu, h2u> i su) with zero energy at the center of the Bril-louin zone must be subtracted from the number of observable IR absorptions... [Pg.46]

F(r, ffl ) represents a normalized square of the acoustic pressure of mode n at the position of the flame front. It is plotted in Figure 5.1.12 for the first two acoustic modes of the tube. This function goes to zero at the open end of the tube, which is a pressure node. For the fundamental mode of the tube, the gain remains small until the flame has traveled at least halfway down the tube. [Pg.76]

The analysis of combustion dynamics is then intimately linked to an understanding of perturbed flame dynamics, the subsequent generation of unsteady rates of heat release, and the associated radiation of sound and resulting acoustic feedback. In practical configurations, the resonance loop involves the flow, the combustion process, and the acoustic modes of the system as represented schematically in Figure 5.2.2. [Pg.80]

Fig. 5.17 Comparison of the experimental PVDOS determined from NIS measurements on Fe (TPP)(NO) (upper panel) with the PVDOS predicted on the basis of DFT calculations using the B3LYP (center panel) and BP86 (lower panel) functionals. Blue traces represent the PPVDOS Dp (v)for oriented crystals (see Appendix 2, Part III, 3 of CD-ROM), scaled by a factor of 3 for comparison with the total PVDOS Dpe(v)of unoriented polycrystalline powder (red traces). Since the X-ray beam direction k lies 6° from the porphyrin plane, modes involving Fe motion in the plane of the porphyrin are enhanced, and modes with Fe motion primarily normal to the plane are suppressed, in the scaled oriented crystal PVDOS relative to the powder PVDOS. In-plane Fe modes dominate the 200-500 cm range of the data, while Fe motion in modes observed at 74, 128, and 539 cm is predominantly out-of-plane. Crosshatching in the upper panel indicates the area attributable to acoustic modes. In the lower two panels, the Fe-NO bend/stretch modes predicted at 386 and 623 cm , have been artificially shifted to the observed 539 cm frequency to facilitate comparison with the experimental results. Predicted PVDOS are convolved with a 10 cm Gaussian (taken from [101])... Fig. 5.17 Comparison of the experimental PVDOS determined from NIS measurements on Fe (TPP)(NO) (upper panel) with the PVDOS predicted on the basis of DFT calculations using the B3LYP (center panel) and BP86 (lower panel) functionals. Blue traces represent the PPVDOS Dp (v)for oriented crystals (see Appendix 2, Part III, 3 of CD-ROM), scaled by a factor of 3 for comparison with the total PVDOS Dpe(v)of unoriented polycrystalline powder (red traces). Since the X-ray beam direction k lies 6° from the porphyrin plane, modes involving Fe motion in the plane of the porphyrin are enhanced, and modes with Fe motion primarily normal to the plane are suppressed, in the scaled oriented crystal PVDOS relative to the powder PVDOS. In-plane Fe modes dominate the 200-500 cm range of the data, while Fe motion in modes observed at 74, 128, and 539 cm is predominantly out-of-plane. Crosshatching in the upper panel indicates the area attributable to acoustic modes. In the lower two panels, the Fe-NO bend/stretch modes predicted at 386 and 623 cm , have been artificially shifted to the observed 539 cm frequency to facilitate comparison with the experimental results. Predicted PVDOS are convolved with a 10 cm Gaussian (taken from [101])...
The composition factor for the acoustic branch of the NIS spectrum is derived from (9.10) by assuming (in the approximation of total decoupling of inter- and intramolecular vibrations) that the msd in acoustic modes are identical for all the atoms in the molecular crystal ... [Pg.518]

The simple rules of (9.11) and (9.12) were also successfully used to assign the stretching mode of the central iron atom in FC, Fe(C5H5)2, relative to the rest of the molecule as well as the acoustic modes [89]. [Pg.520]

The strongest contribution to the projected mean square displacement (ku)) and therefore to the absorption probability S(E) originates from C-Fe-C and N-Fe-C bending modes (8Ai, 22E, 23E, and 24E in Table 9.2). However, the energy range of these modes (8-15 meV) strongly overlaps with that of the acoustic modes (with composition factor = 0.17, = 337, wtpe = 57) and therefore... [Pg.523]

From the individual contributions of the modes to the msd along the c-axis ( 6 pm ) and along the a-axis ( 8 pm ), the corresponding calculated molecular Lamb-Mossbauer factors for the c-cut crystal (/Lm,c = 0.90) and for the a-cut crystal = 0.87) were derived. Comparison with the experimental /-factor, i.e., / P = 0.20(1) and/ N> = 0.12(1) [45], indicates that by far the largest part of the iron msd must be due to intermolecular vibrations (acoustic modes) of the nitroprusside anions and its counter ions. This behavior is reflected in the NIS spectrum of GNP by the considerable onset of absorption probability density below 30 meV in Fig. 9.36a. [Pg.523]

Figure 8.7 Experimental dispersion relations for acoustic modes for lead at 100 K [2], Reproduced by permission of B. N. Brockhouse and the American Physical Society. Figure 8.7 Experimental dispersion relations for acoustic modes for lead at 100 K [2], Reproduced by permission of B. N. Brockhouse and the American Physical Society.
In three dimensions, transverse and longitudinal optic and acoustic modes result. The dispersion curve for CuCl along [100] of the cubic unit cell [3] is shown in Figure 8.11(a) as an example. The number of discrete modes with frequencies in a defined interval can be displayed as a function of the frequency. This gives what is termed the density of vibrational modes or the vibrational density of states (DoS). The vibrational DoS of CuCl is given in Figure 8.11(b). [Pg.240]

In general a crystal that contains n atoms per unit cell have a total of 3L n vibrational modes. Of these there are 3L acoustic modes in which the unit cell vibrates as an entity. The remaining 3L(n - 1) modes are optic and correspond to different deformations of the unit cell. At high temperatures where classical theory is valid each mode has an energy k T and the total heat capacity is 3R, in line with the Dulong-Petit law. [Pg.240]

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]

Crump, J. E., K. C. Schadow, V. Yang, and F. E. C. Culick. 1986. Longitudinal combustion instabilities in ramjet engines Identification of acoustic modes. J. Propulsion Power 2 105-9. [Pg.312]

The outline of this paper is as follows. First, a theoretical model of unsteady motions in a combustion chamber with feedback control is constructed. The formulation is based on a generalized wave equation which accommodates all influences of acoustic wave motions and combustion responses. Control actions are achieved by injecting secondary fuel into the chamber, with its instantaneous mass flow rate determined by a robust controller. Physically, the reaction of the injected fuel with the primary combustion flow produces a modulated distribution of external forcing to the oscillatory flowfield, and it can be modeled conveniently by an assembly of point actuators. After a procedure equivalent to the Galerkin method, the governing wave equation reduces to a system of ordinary differential equations with time-delayed inputs for the amplitude of each acoustic mode, serving as the basis for the controller design. [Pg.357]

The system is free of oscillations when Zp approaches zero. Since the acoustic mode satisfies the orthonormal property, Eq. (22.22) can be simplified as... [Pg.363]


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