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Surface state dispersions

In the metastablc (2x1) structure the dangling bonds are removed by the formation of zig-zag chains of atoms in the top two atomic layers — n -bonded chains (fig. 28). This was first suggested by Pandey (1981, 1982) on the basis of a comparison of surface state dispersion with photoemission... [Pg.111]

The Chadi molecule model, in second place, has not been relaxed further because the calculated surface state dispersion is inconsistent with angle-resolved photoemission data.55... [Pg.374]

In addition to the low-temperature angle-integrated photoemission data, the surface state dispersions for H on Pd(lll) have been measured recently by high resolution angle-resolved photoemission... [Pg.386]

Platinum is particularly convenient, too, for scientihc studies of electrocatalytic phenomena, since its surface state (e.g., its degree of oxidation) is readily controlled and reproducible. It is easy to prepare in different degrees of dispersion. [Pg.525]

Myung, N., Bae, Y. and Bard, A. J. (2003) Enhancement of the photoluminescence of CdSe nanocrystals dispersed in CHCI3 by oxygen passivation of surface states. Nano Lett., 3, 747—749. [Pg.314]

Detailed electronic energy-band calculations have revealed the existence of appropriate surface states near the Fermi energy, indicative of an electronically driven surface instability. Angle-resolved photoemission studies, however, showed that the Fermi surface is very curved and the nesting is far from perfect. Recently Wang and Weber have calculated the surface phonon dispersion curve of the unreconstructed clean W(100) surface based on the first principles energy-band calculations of Mattheis and Hamann. ... [Pg.267]

The magnitude of the errors in determining the flat-band potential by capacitance-voltage techniques can be sizable because (a) trace amounts of corrosion products may be adsorbed on the surface, (b) ideal polarizability may not be achieved with regard to electrolyte decomposition processes, (c) surface states arising from chemical interactions between the electrolyte and semiconductor can distort the C-V data, and (d) crystalline inhomogeneity, defects, or bulk substrate effects may be manifested at the solid electrode causing frequency dispersion effects. In the next section, it will be shown that the equivalent parallel conductance technique enables more discriminatory and precise analyses of the interphasial electrical properties. [Pg.351]

The key to most of the functional properties reported is a fine microstructure of the metal particles (i.e. in the nanometer scale) which is uniformly dispersed within a ceramic matrix. In some cases the particle size needed is in the range of a few nanometers in order to enhance the surface properties, while in other cases optimization is needed between the demand for single domain particles while minimizing unwanted surface states. [Pg.302]

Even in that traditional bastion of infrared research - the study of the CO molecule and CO-containing species in the adsorbed state - 13C n.m.r. is proving to be useful for the characterization of different sites and to quantify their distribution. The 13 C study of the adsorbed state of CO on Rh dispersed on A1203134 has revealed three adsorbed states and demonstrated the complementary nature of i.r. and n.m.r. studies of CO adsorption. Again, information complementary to i.r. studies was obtained from the study of formic acid on Y zeolites31,135 when two surface states were identified,... [Pg.100]

The lower panel of Fig. 4 reproduces angle-resolved photoemission spectra [43] showing the dispersion of the state, i.e. how its BE changes with the angle of emission with respect to the normal. The dotted line in Fig. 3 shows schematically the E(k ) upwards parabolic dispersion of the surface state. The Binding Energy (BE) of the Cu(lll) surface state at the center of the 2D Brillouin Zone (BZ) is —400 meV relative to the Fermi energy. The effective mass for the electrons in this state is obtained from the curvature... [Pg.9]

Table 1. Properties of L-gap surface states of noble metal (111) surfaces obtained from a parabolic fit to the ARPES dispersion [44]. Table 1. Properties of L-gap surface states of noble metal (111) surfaces obtained from a parabolic fit to the ARPES dispersion [44].
There are several reasons for an energy shift of a surface state to occur. In fact, any modification of the potential and matching conditions of the wavefunctions at the (surface-vacuum) interface will modify the energy position (and dispersion) of a surface state. This includes the physisorption... [Pg.22]

XPS results provide some information on surface atomic distributions in various samples. It is realized that all these three elements exist in different oxidation states (Table X). With CuHY or ZnHY, surface metallic dispersion (M/Si values) increased after coking in either M2 or H2 stream but for coked-PtHY sample this variation was insignificant. However, the surface carbon (atom %) was enriched for the samples deactivated in H2 atmosphere as compared with those in N2. [Pg.217]

In recent years there has been interest in using semiconductor dispersions in the form of colloidal particles instead of macroscopic electrodes70. The area/volume ratio is clearly larger, which gives increased yields. Colloidal semiconductors investigated are principally n-Ti02 and cadmium sulphide with adatoms (surface states) of platinum. The particles have to function simultaneously as cathode and anode. Figure 12.24 shows their mode of operation schematically for reduction of A, aided by oxidation of a dye, D. [Pg.281]

In all of this work there was little suggestion that the surface states of the palladium might behave differently from bulk states. Selwood (17) indicated that, from some sorption-magnetic susceptibility data for hydrogen sorbed on palladium which was finely dispersed on alumina gel, the ultimate sorption capacity was approximately at the ratio 2H/Pd. Trzebiatowsky and coworkers (25) deposited palladium on alumina gel in amounts ranging from 0.46 to 9.1% of gel weight. They found the palladium to be present in a normal crystal lattice structure, but its susceptibility was less than for the bulk metal. This suggested to the present authors that the first layer of palladium atoms laid down on the alumina gel underwent an interaction with the alumina, which has some of the properties of a semiconductor. Such behavior was definitely shown in this laboratory (22) in the studies on the sorption of NO by alumina gel. Much of this... [Pg.90]


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See also in sourсe #XX -- [ Pg.38 , Pg.589 ]




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