Electric fields, dynamic effect

The nature of media effects relates to the fact that, since the microscopic displacement field is the net field to which molecules of the medium are exposed, it corresponds to a fundamental electric field dynamically dressed by interaction with the surroundings. The quantized radiation is in consequence described in terms of dressed photons or polaritons. A full and rigorous theory of dressed optical interactions using noncovariant molecular quantum electrodynamics is now available [25-27], and its application to energy transfer processes has been delineated in detail [10]. In the present context its deployment leads to a modification of the quantum operators for the auxiliary fields d and h, which fully account for the influence of the medium—the fundamental fields of course remain unchanged. Expressions for the local displacement electric and the auxiliary magnetic field operators [27], correct for all microscopic interactions, are then as follows... 

Recently, an electrorheological effect, i.e., an increase in the viscosity and dynamic shear moduli of lecithin/n-decane solutions in the presence of small amounts of polar additives (water or glycerol) when an external electric field is applied to the system, has been observed [65]. 

In Section II, the basic equations of OCT are developed using the methods of variational calculus. Methods for solving the resulting equations are discussed in Section III. Section IV is devoted to a discussion of the Electric Nuclear Bom-Oppenhermer (ENBO) approximation [41, 42]. This approximation provides a practical way of including polarization effects in coherent control calculations of molecular dynamics. In general, such effects are important as high electric fields often occur in the laser pulses used experimentally or predicted theoretically for such processes. The limits of validity of the ENBO approximation are also discussed in this section. 

In the stochastic theory of lineshape developed by Blume [31], the spectral lines are calculated under the influence of a time-dependent Hamiltonian. The method has been successfully applied to a variety of dynamic effects in Mossbauer spectra. We consider here an adaptation due to Blume and Tjon [32, 33] for a Hamiltonian fluctuating between two states with axially symmetric electric field gradients (efg s), the orientation of which is parallel or perpendicular to each other. The present formulation is applicable for states with the same... 

The flat interface model employed by Marcus does not seem to be in agreement with the rough picture obtained from molecular dynamics simulations [19,21,64-66]. Benjamin examined the main assumptions of work terms [Eq. (19)] and the reorganization energy [Eq. (18)] by MD simulations of the water-DCE junction [8,19]. It was found that the electric field induced by both liquids underestimates the effect of water molecules and overestimates the effect of DCE molecules in the case of the continuum approach. However, the total field as a function of the charge of the reactants is consistent in both analyses. In conclusion, the continuum model remains as a good approximation despite the crude description of the liquid-liquid boundary. 

The conductivity also increases in solutions of weak electrolytes. This second Wien effect (or field dissociation effect) is a result of the effect of the electric field on the dissociation equilibria in weak electrolytes. For example, from a kinetic point of view, the equilibrium between a weak acid HA, its anion A" and the oxonium ion H30+ has a dynamic character ... 

The Wilhelmy hanging plate method (13) has been used for many years to measure interfacial and surface tensions, but with the advent of computer data collection and computer control of dynamic test conditions, its utility has been greatly increased. The dynamic version of the Wilhelmy plate device, in which the liquid phases are in motion relative to a solid phase, has been used in several surface chemistry studies not directly related to the oil industry (14- 16). Fleureau and Dupeyrat (17) have used this technique to study the effects of an electric field on the formation of surfactants at oil/water/rock interfaces. The work presented here is concerned with reservoir wettability. 

The dynamic viscoelasticity of particulate gels of silicone gel and lightly doped poly-p-phenylene (PPP) particles has been studied under ac excitation [55]. The influence of the dielectric constant of the PPP particles has been investigated in detail. It is well known that the dielectric constant varies with the frequency of the applied field, the content of doping, or the measured temperature. In Fig. 11 is displayed the relationship between an increase in shear modulus induced by ac excitation of 0.4kV/mm and the dielectric constant of PPP particles, which was varied by changing the frequency of the applied field. AG increases with s2 and then reaches a constant value. Although the composite gel of PPP particles has dc conductivity, the viscoelastic behavior of the gel in an electric field is qualitatively explained by the model in Sect. 4.2.1, in which the effect of dc conductivity is neglected. 

Effect of off-diagonal dynamic disorder (off-DDD). The interaction of the electron with the fluctuations of the polarization and local vibrations near the other center leads to new terms VeP - V P, Vev - Vev and VeAp - VAPd, VA - VAd in the perturbation operators V°d and Vfd [see Eqs. (14)]. A part of these interactions corresponding to the equilibrium values of the polarization P0l and Po/ results in the renormalization of the electron interactions with ions A and B, due to their partial screening by the dielectric medium. However, at arbitrary values of the polarization P, there is another part of these interactions which is due to the fluctuating electric fields. This part of the interaction depends on the nuclear coordinates and may exceed the renormalized interactions of the electron with the donor and the acceptor. The interaction of the electron with these fluctuations plays an important role in processes involving solvated, trapped, and weakly bound electrons. 

Figure 18. The helical oligopeptide-based dyads used for investigating electric field effects on ET dynamics.

We wanted to extend this approach to include dynamical effects on line shapes. As discussed earlier, for this approach one needs a trajectory co t) for the transition frequency for a single chromophore. One could extract a water cluster around the HOD molecule at every time step in an MD simulation and then perform an ab initio calculation, but this would entail millions of such calculations, which is not feasible. Within the Born Oppenheimer approximation the OH stretch potential is a functional of the nuclear coordinates of all the bath atoms, as is the OH transition frequency. Of course we do not know the functional. Suppose that the transition frequency is (approximately) a function of a one or more collective coordinates of these nuclear positions. A priori we do not know which collective coordinates to choose, or what the function is. We explored several such possibilities, and one collective coordinate that worked reasonably well was simply the electric field from all the bath atoms (assuming the point charges as assigned in the simulation potential) on the H atom of the HOD molecule, in the direction of the OH bond. 

An important aspect of the study of water under electrochemical conditions is that one is able to continuously modify the charge on the metal surface and thus apply a well-defined external electric field, which can have a dramatic effect on adsorption and on chemical reactions. Here we briefly discuss the effect of the external electric field on the properties of water at the solution/metal interface obtained from molecular dynamics computer simulations. A general discussion of the theoretical and experi-... 

Lee, Rasaiah, and Hubbard presented one of the first molecular dynamic studies of the effect of an external field on the properties of a dipolar fluid between charged walls. They simulated a film of 206 Stock-mayer fluid molecules (a Lennard-Jones core in which a point dipole is imbedded) between two flat walls under the influence of external electric fields of intensities ranging from 0 to 4 V/nm. We summarize their results here because they can be used as a reference point for the more complicated case of water. 

Nagy et investigated the effect of the external electric field on the dynamics of water molecules at the water/metal interface. They found... 

---