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Oscillation function effective temperature

From Eq, (1) it is clear that a model of crystal polarization that is adequate for the description of the piezoelectric and pyroelectric properties of the P-phase of PVDF must include an accurate description of both the dipole moment of the repeat unit and the unit cell volume as functions of temperature and applied mechanical stress or strain. The dipole moment of the repeat unit includes contributions from the intrinsic polarity of chemical bonds (primarily carbon-fluorine) owing to differences in electron affinity, induced dipole moments owing to atomic and electronic polarizability, and attenuation owing to the thermal oscillations of the dipole. Previous modeling efforts have emphasized the importance of one more of these effects electronic polarizability based on continuum dielectric theory" or Lorentz field sums of dipole lattices" static, atomic level modeling of the intrinsic bond polarity" atomic level modeling of bond polarity and electronic and atomic polarizability in the absence of thermal motion. " The unit cell volume is responsive to the effects of temperature and stress and therefore requires a model based on an expression of the free energy of the crystal. [Pg.196]

At even lower temperatures, some unusual properties of matter are displayed. Consequently, new experimental and theoretical methods are being created to explore and describe chemistry in these regimes. In order to account for zero-point energy effects and tunneling in simulations, Voth and coworkers developed a quantum molecular dynamics method that they applied to dynamics in solid hydrogen. In liquid helium, superfluidity is displayed in He below its lambda point phase transition at 2.17 K. In the superfluid state, helium s thermal conductivity dramatically increases to 1000 times that of copper, and its bulk viscosity drops effectively to zero. Apkarian and coworkers have recently demonstrated the disappearance of viscosity in superfluid helium on a molecular scale by monitoring the damped oscillations of a 10 A bubble as a function of temperature. These unique properties make superfluid helium an interesting host for chemical dynamics. [Pg.12]

These small structural alterations in the lipid phase of the membrane might cause detectable functional changes of the PS-II-reaction pattern. In order to analyze possible effects of this type, the characteristic period four oscillation of oxygen yield induced by a flash train in dark adapted thylakoids or PS-II-membrane fragments was measured as a function of temperature in the physiological range of 5 to 40 C. [Pg.849]

The effect of the fillers on the dynamic mechanical property of NR material was analysed by DMA in this work. The elastic modulus ( ") and the loss factor (tan 5) of the neat NR and NR composites were characterized as functions of temperature. Under an oscillating force, the resultant strain in specimen depends upon both elastic and viscous behaviour of materials. The storage modulus reflects the elastic modulus of the rubber materials which measures t recoverable strain energy in a deformed specimen, and the loss factor is related to the energy damped due to energy dissipation as heat. [Pg.223]

Equation (Bl.8.6) assumes that all unit cells really are identical and that the atoms are fixed hi their equilibrium positions. In real crystals at finite temperatures, however, atoms oscillate about their mean positions and also may be displaced from their average positions because of, for example, chemical inlioniogeneity. The effect of this is, to a first approximation, to modify the atomic scattering factor by a convolution of p(r) with a trivariate Gaussian density function, resulting in the multiplication ofy ([Pg.1366]

These quantum effects, though they do not generally affect significantly the magnitude of the resistivity, introduce new features in the low temperature transport effects [8]. So, in addition to the semiclassical ideal and residual resistivities discussed above, we must take into account the contributions due to quantum localisation and interaction effects. These localisation effects were found to confirm the 2D character of conduction in MWCNT. In the same way, experiments performed at the mesoscopic scale revealed quantum oscillations of the electrical conductance as a function of magnetic field, the so-called universal conductance fluctuations (Sec. 5.2). [Pg.111]

Current use of statistical thermodynamics implies that the adsorption system can be effectively separated into the gas phase and the adsorbed phase, which means that the partition function of motions normal to the surface can be represented with sufficient accuracy by that of oscillators confined to the surface. This becomes less valid, the shorter is the mean adsorption time of adatoms, i.e. the higher is the desorption temperature. Thus, near the end of the desorption experiment, especially with high heating rates, another treatment of equilibria should be used, dealing with the whole system as a single phase, the adsorbent being a boundary. This is the approach of the gas-surface virial expansion of adsorption isotherms (51, 53) or of some more general treatment of this kind. [Pg.350]

Figure 2. A schematic of the free energy density of an aperiodic lattice as a function of the effective Einstein oscillator force constant a (a is also an inverse square of the locahzation length used as input in the density functional of the liquid). Specifically, the curves shown characterize the system near the dynamical transition at Ta, when a secondary, metastable minimum in F a) begins to appear as the temperature is lowered. Taken from Ref. [47] with permission. Figure 2. A schematic of the free energy density of an aperiodic lattice as a function of the effective Einstein oscillator force constant a (a is also an inverse square of the locahzation length used as input in the density functional of the liquid). Specifically, the curves shown characterize the system near the dynamical transition at Ta, when a secondary, metastable minimum in F a) begins to appear as the temperature is lowered. Taken from Ref. [47] with permission.
Using the wave functions of the harmonic oscillator in each potential well of the proton, we can estimate the total effect of the inertia on the transition probability in the high-temperature approximation for the medium67 ... [Pg.150]

In a supersonic gas flow, the convective heat transfer coefficient is not only a function of the Reynolds and Prandtl numbers, but also depends on the droplet surface temperature and the Mach number (compressibility of gas). 154 156 However, the effects of the surface temperature and the Mach number may be substantially eliminated if all properties are evaluated at a film temperature defined in Ref. 623. Thus, the convective heat transfer coefficient may still be estimated using the experimental correlation proposed by Ranz and Marshall 505 with appropriate modifications to account for various effects such as turbulence,[587] droplet oscillation and distortion,[5851 and droplet vaporization and mass transfer. 555 It has been demonstrated 1561 that using the modified Newton s law of cooling and evaluating the heat transfer coefficient at the film temperature allow numerical calculations of droplet cooling and solidification histories in both subsonic and supersonic gas flows in the spray. [Pg.372]

Applying the usual steady-state treatment for consecutive first-order reactions kt at 16 torr pressure over the temperature range 597-701 °C is given by 1.8 x 1011 exp(—47,000/Kr) sec Within experimental error, reactions (1) and (2) were homogeneous processes. However, both k2 and k2 were functions of the total pressure in the system. This dependence is shown in Fig. 1. The methyl zinc decomposition is apparently in its second-order region. Therefore, assuming four effective oscillators and a mean temperature of 1050 °K, = Eohs.+i nRT... [Pg.210]


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See also in sourсe #XX -- [ Pg.312 ]

See also in sourсe #XX -- [ Pg.312 ]




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