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Shadowing parameter

The parameter cr is an empirical shadowing parameter containing both the blocking effect due to the shadow cone and the neutralization effects. The other terms in Eq. (26) are identical to those of Eq. (25). There is ample experimental evidence for this linear behavior for many adsorbate systems, for thin-lilm systems, for example, metal on metal, metal on semiconductors, etc. [1, 2, 8, 24, 37]. Results of this kind can be obtained with very simple equipment, evaluation needs no computer codes, and calibration is possible by using clean surfaces of the species involved. Furthermore, the information as to whether a species is adsorbed on top, or is incorporated into the top layer, or difftises into the bulk, can be obtained by LEIS for both single crystal and polycrystalline samples. Con-... [Pg.17]

Note that the second integral in the shadowing-parameter formula contains p E) = pi E) rather than pi E). [Pg.1355]

Reactivity integral / and shadowing parameter K in hot tritium reaction with hydrocarbons... [Pg.1356]

Figure Bl.23.2. (a) Shadow cone of a stationary Pt atom in a 4 keV Ne ion beam, appearing with the overlapping of ion trajectories as a fiinction of the impact parameter. The initial position of the target atom that recoils in the collision is indicated by a solid circle, (b) Plot of the nonnalized ion flux distribution density across the shadow cone in (a). The flux density changes from 0 inside the shadow cone, to much greater than l in the focusing region, converging to 1 away from the shadow cone edge, (c) Blocking cones... Figure Bl.23.2. (a) Shadow cone of a stationary Pt atom in a 4 keV Ne ion beam, appearing with the overlapping of ion trajectories as a fiinction of the impact parameter. The initial position of the target atom that recoils in the collision is indicated by a solid circle, (b) Plot of the nonnalized ion flux distribution density across the shadow cone in (a). The flux density changes from 0 inside the shadow cone, to much greater than l in the focusing region, converging to 1 away from the shadow cone edge, (c) Blocking cones...
When an ion beam is incident on an atomically flat surface at grazing angles, each surface atom is shadowed by its neighbouring atom such that only forwardscattering (FS) is possible these are large impact parameter (p) collisions. [Pg.1813]

Soft x-rays with wavelengths of 1—10 nm ate used for scanning x-ray microscopy. A zone plate is used to focus the x-ray beam to a diameter of a few tens of nanometers. This parameter fixes and limits the resolution. Holographic x-ray microscopy also utilizes soft x-rays with photoresist as detector. With a strong source of x-rays, eg, synchrotron, resolution is in the 5—20-nm range. Shadow projection x-ray microscopy is a commercially estabflshed method. The sample, a thin film or thin section, is placed very close to a point source of x-rays. The "shadow" is projected onto a detector, usually photographic film. The spot size is usually about 1 ]lni in diameter, hence the resolution cannot be better than that. [Pg.332]

The Incident Ion beam Intensity can be measured, and there are several tabulations of cross-section calculations. ( ) Also, the analyzer parameters, T, D, and d6 can be determined. The three aspects of this equation, which are not well understood nor easily determined. Include the number of atoms of a particular kind, the Ion survival probability, and the shadowing or geometric term. The first quantity Is quite often that which you would like to determine. The second two are often difficult to separate. Shadowing can be particularly Important when trying to observe second layer effect or when trying to determine the location of adsorbates.( ) However, shadowing for polycrystalline samples, though Important, Is very difficult to deal with quantitatively. [Pg.137]

The use of homoleptic compounds, where all coordinating atoms are as chemically indistinguishable as possible. Indeed, with heteroleptic complexes it can easily be the case that the error in the parameterization of the effect of a type of ligand can be compensated and thus shadowed by another error in the parameterization of a different ligand, resulting in flawed parameters for both of them. [Pg.39]

As demonstrated above, the heat current from D to S can be switched between different values. However, in many cases, like in an analog circuit, we need to continuously adjust the current Js and/or Jo in a wide range by adjusting the control temperature Tg. In Fig.11 we demonstrate this modulator/amplifier function of our transistor. The basic mechanism of such modulator/amplifier is the same as that of the switch but we consider here different parameter values. It is seen that in the temperature interval Tq (0.05,0.135), the heat current through the segment G remains very small ((—10-5 10-5), within the shadow strip in Fig. 10, while the heat currents Js and Jg continuously increase from 5 x 10-5 to 2 x 10-4. [Pg.24]

Fig. 13.10 (a) Tapered optical fiber. p0 is the initial diameter, inset schematic cross section of the device p is the waist diameter, L0 is the length of the waist, t is the maximum thickness of the palladium film (shadowed area) and X is radiation wavelength, (b) Time response of the sensor to periodic cycles from a pure nitrogen atmosphere to a mixture of 3.9% hydrogen in nitrogen, (c) Time response of a sensor when it was exposed to different hydrogen concentrations, (d) Transmission versus hydrogen concentration sensor parameters p 1,300 nm, L 2 mm, and t 4 nm. Reprinted from Ref. 15 with permission. 2008 Optical Society of America... [Pg.352]

Fig. 4.15 Momentum transfer (Q)-dependence of the characteristic time r(Q) of the a-relaxation obtained from the slow decay of the incoherent intermediate scattering function of the main chain protons in PI (O) (MD-simulations). The solid lines through the points show the Q-dependencies of z(Q) indicated. The estimated error bars are shown for two Q-values. The Q-dependence of the value of the non-Gaussian parameter at r(Q) is also included (filled triangle) as well as the static structure factor S(Q) on the linear scale in arbitrary units. The horizontal shadowed area marks the range of the characteristic times t mr- The values of the structural relaxation time and are indicated by the dashed-dotted and dotted lines, respectively (see the text for the definitions of the timescales). The temperature is 363 K in all cases. (Reprinted with permission from [105]. Copyright 2002 The American Physical Society)... Fig. 4.15 Momentum transfer (Q)-dependence of the characteristic time r(Q) of the a-relaxation obtained from the slow decay of the incoherent intermediate scattering function of the main chain protons in PI (O) (MD-simulations). The solid lines through the points show the Q-dependencies of z(Q) indicated. The estimated error bars are shown for two Q-values. The Q-dependence of the value of the non-Gaussian parameter at r(Q) is also included (filled triangle) as well as the static structure factor S(Q) on the linear scale in arbitrary units. The horizontal shadowed area marks the range of the characteristic times t mr- The values of the structural relaxation time and are indicated by the dashed-dotted and dotted lines, respectively (see the text for the definitions of the timescales). The temperature is 363 K in all cases. (Reprinted with permission from [105]. Copyright 2002 The American Physical Society)...
Surface diffusion can be studied with a wide variety of methods using both macroscopic and microscopic techniques of great diversity.98 Basically three methods can be used. One measures the time dependence of the concentration profile of diffusing atoms, one the time correlation of the concentration fluctuations, or the fluctuations of the number of diffusion atoms within a specified area, and one the mean square displacement, or the second moment, of a diffusing atom. When macroscopic techniques are used to study surface diffusion, diffusion parameters are usually derived from the rate of change of the shape of a sharply structured microscopic object, or from the rate of advancement of a sharply defined boundary of an adsorption layer, produced either by using a shadowed deposition method or by fast pulsed-laser thermal desorption of an area covered with an adsorbed species. The derived diffusion parameters really describe the overall effect of many different atomic steps, such as the formation of adatoms from kink sites, ledge sites... [Pg.205]

System Solution. The shadow prices, Xj , are evaluated using Equation 10. Table IV lists the algebraic solution for the shadow prices (made very easy by choice of diagonalized constraint equations). The marginal prices 0 are evaluated with Equation 15. Again, the choice of fixed parameters and decision variables makes it possible to solve Equation 15 explicitly for each marginal price. Table V lists these expressions. [Pg.273]

In the case where y is not available from the literature it can be calculated from solu-bihty parameters which themselves are related to the cohesive energy density (C.E.D.) and hence to the strength of the internal pressure of the structural molecules The binary parameter, Sj/Sj is obtainable from the method of group contribution given by Bondi It can alternatively be calculated by casting shadows of models of the molecules for various orientations, where the area for the monomer unit is estimated from the area of the projections. [Pg.161]

With the CODESSA descriptors, Borghini et al. [105] also carried out a QSAR study on the adenosine Ai receptor antagonistic activity of another series of thiazoles/thiadiazoles (Fig. 9) [93,94]. In this, 27 compounds were included for training the model and seven compounds were used for testing the model (Fig. 9, Table 8). The following three descriptor model in terms of MPCN (minimum partial charge on the N atom), ZXS/ZXR (ZX Shadow/ZX Rectangle), and PP/D (polarity parameter/square distance) has been derived to explain the affinity of these compounds to the adenosine Al receptor. [Pg.193]

The data collected during the test program consist of the fluid injection and wind tunnel parameters corresponding to the spark-shadow photographs. Water and air were used as the test fluids. Data were gathered for different sizes of injector nozzles at various levels of injection pressure and tunnel Mach number. Different injection angles also were examined. [Pg.122]

Several shape descriptors are defined within more general approaches to - molecular descriptors. This is the case of - Kier shape descriptors, -> shape profiles, -> shadow indices, -> WHIM shape descriptors, - Sterimol shape parameters L/Bj and B1/B5, molecular - periphery codes, and -> centric indices. Other approaches to the study of molecular surface and shape are Mezey 3D shape analysis and Hopfinger - molecular shape analysis. -> Triangular descriptors have also been used to characterize molecular shape to search for similarities among molecules. [Pg.390]


See other pages where Shadowing parameter is mentioned: [Pg.1355]    [Pg.1355]    [Pg.310]    [Pg.241]    [Pg.352]    [Pg.400]    [Pg.24]    [Pg.267]    [Pg.385]    [Pg.340]    [Pg.226]    [Pg.63]    [Pg.44]    [Pg.224]    [Pg.263]    [Pg.276]    [Pg.226]    [Pg.24]    [Pg.309]    [Pg.392]    [Pg.174]    [Pg.132]    [Pg.521]    [Pg.247]    [Pg.356]    [Pg.76]    [Pg.509]    [Pg.145]    [Pg.146]    [Pg.117]    [Pg.168]    [Pg.175]    [Pg.461]   
See also in sourсe #XX -- [ Pg.1355 , Pg.1356 ]




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