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Structural measures

How are fiindamental aspects of surface reactions studied The surface science approach uses a simplified system to model the more complicated real-world systems. At the heart of this simplified system is the use of well defined surfaces, typically in the fonn of oriented single crystals. A thorough description of these surfaces should include composition, electronic structure and geometric structure measurements, as well as an evaluation of reactivity towards different adsorbates. Furthemiore, the system should be constructed such that it can be made increasingly more complex to more closely mimic macroscopic systems. However, relating surface science results to the corresponding real-world problems often proves to be a stumbling block because of the sheer complexity of these real-world systems. [Pg.921]

Harbor structures are very accessible and can be investigated without the effects of wave motion. Grounding of steel pilings presents no problems and the work can be carried out from the quay (see the left-hand side of Fig. 16-13). With steel-reinforced concrete structures, measurements have to be made from a boat if no reliable contact has been provided in their eonstruction (see the right-hand side of Fig. 16-13). [Pg.387]

The indicated transition pressure of 15 GPa is in agreement with the published data with shock-wave structure measurements on a 3% silicon-iron alloy, the nominal composition of Silectron. A mixed phase region from 15 to 22.5 GPa appears quite reasonable based on shock pressure-volume data. Thus, the direct measure of magnetization appears to offer a sensitive measure of characteristics of shock-induced, first-order phase transitions involving a change in magnetization. [Pg.126]

Table 11-2 shows the built-in potential in metal/MEH-PPV/metal structures measured by either electroabsorption [15] or photocurrenl techniques [37] for a variety of contact metals. The uncertainty in both the work function differences and the built-in potential measurements is about 0.1 eV. For all of the structures except the Pt-Ca and Al-Sm devices there is good agreement between the metal work function difference, AW, and the built-in potential, Vhi. This indicates that for a wide range of metal contacts the Schottky energy barrier between the metal and MEH-PPV is well approximated by the ideal Schottky model and that state chaiging, which pins the Schottky energy barrier, is not significant. A built-in potential smaller than the difference between the contact work functions implies that... [Pg.184]

The aim of the present work is to survey the results obtained by means of different equilibrium and structural measurements on the complexes formed with the various organotin(IV) cations. The biological activities of parent organotin(IV) and some of the complexes in object are also discussed. In the rest of the chapter, complexes of the organotin(IV) cations will be discussed — in most cases — in the following order ... [Pg.355]

Kodali G, Kistler KA, Matsika S, Stanley RJ (2007) 2-aminopurine excited state electronic structure measured by stark spectroscopy. J Phys Chem B 111 10615-10625... [Pg.335]

Markus, R. Hyperfine Structur Measurements on Some Transuranic Elements. [Pg.133]

Fig. 4. Amide f FTIR (top) and VCD (bottom) of thermally further unfolded random coil peptide, oligo-L-lysine, at 5°C (solid line), 50°C (dashed) and 75°C (dash-dot). Low temperature results reflect the polymer spectrum (Fig. 2, bottom), but with somewhat reduced intensity. Higher temperatures result in an IR frequency shift and loss of VCD amplitude, indicating a loss of structure. Measured amplitudes shown. Reprinted from Keiderling, T. A., Silva, R. A. G. D., Yoder, G., and Dukor, R. K. (1999b). Bioorg. Med. Chem. 7, 133-141. 1999, with permission from Elsevier Science. Fig. 4. Amide f FTIR (top) and VCD (bottom) of thermally further unfolded random coil peptide, oligo-L-lysine, at 5°C (solid line), 50°C (dashed) and 75°C (dash-dot). Low temperature results reflect the polymer spectrum (Fig. 2, bottom), but with somewhat reduced intensity. Higher temperatures result in an IR frequency shift and loss of VCD amplitude, indicating a loss of structure. Measured amplitudes shown. Reprinted from Keiderling, T. A., Silva, R. A. G. D., Yoder, G., and Dukor, R. K. (1999b). Bioorg. Med. Chem. 7, 133-141. 1999, with permission from Elsevier Science.
Pre-crystalline order in PET has been investigated by a number of different groups and in the present volume the issue is reviewed under different perspectives in two other contributions [25,26]. Nodular structures measuring ca. 7.5 nm and ca 15 nm apart in PET quenched from the melt close to Tg were first described by Geil [27,28]. Such structures are essentially amorphous, albeit characterized by some degree of orientational order and by a significantly higher density as compared to the fully isotropic polymer. They are indeed qualitatively compatible with the bundle model we propose [29]. Apparently... [Pg.97]

EXAFS (Extended X-ray Absorption Fine Structure) measurements using synchrotron radiation have been successfully applied to the determination of structural details of SCO systems and have been particularly useful when it has not been possible to obtain suitable crystals for X-ray diffraction studies. Perhaps the most significant application has been in elucidating important aspects of the structure of the iron(II) SCO linear polymers derived from 1,2,4-triazoles [56]. EXAFS has also been applied to probe the dimensions of LIESST-generated metastable high spin states [57]. It has even been used to generate a spin transition curve from multi-temperature measurements [58]. [Pg.30]

The impact of the different structural or operational measures on the sewer processes and wastewater quality characteristics can be assessed by model simulation. Examples 8.1 and 8.2 illustrate how structural measures, primarily related to A4 in Table 8.1, affect the in-sewer processes. [Pg.207]

Fein, A.P. J. Vac. Sci. Technol. A. in press)(3). Electronic structure measurements of occupied states are typically made with UPS, while unoccupied states are probed by IPS (49). EELS probes both filled and unfilled states simultaneously, and is therefore used in conjunction with either UPS or IPS to complete a band structure determination (44,49). A new electronic spectroscopy technique, Field Emission Scanning Auger Microscopy (50), utilizes STM-like technology to effect highly localized (c.a. 1 /im) Auger electron spectroscopy. The local electronic information afforded by STM is a valuable complement to these other techniques, and STM is the only one of these methods that may be applied to in situ investigations in condensed media. [Pg.177]

Along the line of sight towards a quasar he huge quantities of absorbing material, with varied composition and structure. Measured abundances concern only the gaseous component of this material. For this reason, abundances are distorted by dust, which subtracts atoms in varying amounts depending on their affinity for the sohd state. [Pg.190]

When using an inverse model such as PLS, structured measurement residuals are not uncommon. [Pg.159]

See also Detonation Wave Structure Measurements in Condensed Explosives Detonation Wave Study by a Missile Technique and Detonation Wave Study by Spectrophotometric-Analysis)... [Pg.714]

Detonation Wave Structure Measurements in Condensed Explosives. Measurements of the de tonation- wave structure at the axis of long cylindrical charges of NMe and TNT were conducted by Craig (Ref 95a)- He de-teimined initial free- surface velocities of plates of various thicknesses driven by the explosives. The plates were either of Dural (an aluminum alloy contg 4% Cu, 0.5%... [Pg.715]

CA 49, 10625 (1955) (Structure of detonation wave front of gases was studied by method of shock tube) (See its abstract under Detonation Wave Structure) 38a) R.E. Duff E. Houston, 2nd ONRSympDeton (1955), p 225 (See under Detonation Wave Structure Measurements in Condensed Explosives) 39) S. Minshall, JApplPhys 26, 463- 69 (1955) (Properties of elastic and plastic waves determined by pin contactors and crystals) 40) C.G. Dunkle, "Introduction to Theory of Detonation of Explosives, Syllabus of 21 Nov 1955 and Lecture Delivered at Picatinny Arsenal on 13 Dec, 1955 (Structure of the deton wave)... [Pg.726]

Phys. 31, 323 (1960) (See under Detonation Wave Structure Measurement in condensed Explosives) 64b) V.S. Ilyukhin, Dokl-AkadN 131, 793 (I960) pee under Detonation Wave Structure Measurements)... [Pg.728]

See under Detonation Wave Structure Measurements in Condensed Explosives)... [Pg.728]

The above separation of charge and geometric progression of the transition state has at least one disturbing consequence. Reaction transition states are commonly characterized by various parameters. These include kinetic isotope effects, the Bransted parameter, and solvent activity coefficients. The question immediately arises do these measures of transition state structure measure charge or geometric progression On the basis of the previous discussion, they can, at best, measure one but not both of these parameters. Let us first consider the Bransted parameter a. [Pg.189]

Special conical lenses have been developed for Lamb wave imaging of layered structures because the waves are dispersive the frequency can be varied to tune the Lamb wave angle of the specimen to the angle for which the lens is designed (Atalar and Kbymen 1989). Such lenses could similarly be used for Sezawa wave imaging and measurement, and also for other dispersive waves. It may be that for layered structures measurements of V(f) at fixed defocus will become as prevalent as V(z) (Atalar et al. 1995). [Pg.218]


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