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Average Potential

Voltammograms of a polythiophene film showing reasonably reversible electrochemistry of both types are shown in Fig. 2.M The formal potentials (average of the anodic and cathodic peak potentials) for p- and n-doping can provide useful estimates of the energies of the polymer s valence and conduction bands and its band gap35... [Pg.552]

In summary, the movement of a high-energy electron in a solid may be described by a set of three Equations (1), (4) and (6). From these equations we may conclude that for high-energy electron diffraction the problem of multiple elastic and inelastic scattering by a solid is entirely determined by two functions, i.e. (1) the Coulomb interaction potential averaged over the motion of the crystal particles (V(r)> and (2) the mixed dynamic form factor S(r, r, E) of inelastic excitations of the solid. [Pg.162]

For the cylindrical geometry (see Figure 6.20), the interaction potential averaged over the cylinder allows us to get an approximate value for the adsorption field in the zeolite cavity or channel [18]. [Pg.305]

The general intake model used for the case-study is adapted from a USEPA model. We use this model in the form adopted for generalized multipathway exposure modelling as described in Chapter 6 of IPCS Environmental Health Criteria 214, Human Exposure Assessment (IPCS, 2000). In this form, the model expresses the potential average daily intake or potential daily dose, ADDpot, over an averaging time, AT, as... [Pg.120]

Like all mean-field theories, SCF theories replace the detailed, configuration-dependent interaction potentials with a mean potential averaged over the distribution of molecular configurations. Unlike other mean-field theories, SCF theory explicitly calculates the mean field by accounting for the polymer chain statistics. This field, in turn, controls the distribution of polymer configurations Hence the term self-consistent. ... [Pg.153]

A density-functional method for moleeular systems with Slater orbital bases and no (or little) potential averaging... [Pg.455]

An APW method in which the energy dependence of the basis functions is linearized and no potential averaging is used... [Pg.455]

The molar Helmholtz free energy of the adsorbed phase is simply the sum of the intrinsic Helmholtz free energy and the solid-fluid potential averaged over the adsorbed phase. Assuming a liquid-like behavior of the adsorbed phase, this free energy is given by... [Pg.248]

Fig. 16. Schematic of the occupation probabilities in phase II of TCTMB and DCTMB. From left to right molecules under study, three well potential, averaged quadrupolar interaction and asymmetry parameters measured from powders spectra, occupations probabilities calculated from single-crystal experiments. Fig. 16. Schematic of the occupation probabilities in phase II of TCTMB and DCTMB. From left to right molecules under study, three well potential, averaged quadrupolar interaction and asymmetry parameters measured from powders spectra, occupations probabilities calculated from single-crystal experiments.
Yield Potential Average commercial yields are reported at 3 lbs/sq.ft, over a 5 week cropping period. Maximum yields are 4 lbs per square foot. [Pg.163]

Yield Potential Average commercial yields are 160-220 grams per 800 ml. bottle. Maximum yields are nearly 600 grams per 800 ml. bottle. [Pg.174]

Yield Potential Average commercial yields are 2-3 ibs (fresh weight) of mushrooms per log. Moisture Content of Mushrooms 85% water 1 5% dry matter. [Pg.178]

Yield Potential Average commercial yields are 1 kilogram fresh weight of mushrooms per kilogram of drv weight of straw substrate. [Pg.192]


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See also in sourсe #XX -- [ Pg.354 ]




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Angle-averaged potentials

Average ionization potential

Average path potential

Average potential energy

Average potential model

Average relativistic effective core potentials

Average solvent electrostatic potential

Averaged relativistic effective potentials

Averaged solvent electrostatic potential

Averaged solvent electrostatic potential ASEP)

Chemical potential average

Electrostatic potential average

Hartree Fock average potential

Interaction potentials vibrational averaging

Laterally averaged total potential

Local average ionization potential

Potential averaged electron

Potential distribution theorem view of averages

Potential energy quantum-mechanical average value

Potential of Average Force and Helmholtz Energy Changes

Potential of Average Force between the Subunits

Potential of Average Force in Mixtures

Potential of average force

Potential solvent average

Potential, intermolecular vibrational averages

Potentials of the average force

Quantum-Mechanical Average Value of the Potential Energy

Shell-Correction and Averaging of Single-Particle Spectra for the Modified Nilsson Potential

Spherically averaged potential

State averaged ionization potential

Statistical average of orbitals potentials

Zeta potential volume average

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