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Single nanostructures

Answer. There has been little effective interplay between experimental results obtained on single nanostructures grown as quantum-wells and studied by optical-pumping methods and those obtained on bulk nanoscale semiconductors by more conventional NMR approaches. However, this situation may change, since the former studies can provide information about the effects of, e.g., charge carriers or strain or compositional interfaces upon NMR parameters such as chemical and Knight shifts and EFGs in reasonably well-defined systems. [Pg.291]

TTie subject of nanotechnology thus now covers the search for and synthesis of new materials of advanced technology which possess the sizes of nanometres the determination of their characteristics, and their practical application. Nanostructures are the bridge between individual atoms and molecules, where the laws of quantum mechanics apply, and bulk phases, whose properties usually result from the collective behaviour of billions of atoms. Individual nanostructures may be clusters, nanomolecules, nanocrystals, so-called quantum points, nanowires and nanotubes. They possess orderly structures and some large molecules can form single nanostructures [2], The quantum sizes and shapes of nanomolecules affect their mechanical, chemical, electrical, nuclear-electronic, electric-optical and dynamic properties. They may exhibit new, unique physicoehemical phenomena, quantitatively different from those of the bulk phase. This leads to the possible control of the action and application of nanostructures... [Pg.343]

Weiss, RS., and McCarty, G.S. "Scanning Probe Studies of Single Nanostructures." Chem. Ren, 99,1983-1990 (1999). [Pg.1040]

To sonicate the powders in order to separate the single nanostructures, avoiding formation of agglomerates. [Pg.143]

Single nanostructures pump probe microscopy experiments revealed energy relaxation pathways that are obscured by ensemble averaging. For example, understanding of the intrinsic optical properties of single wall carbon nanotubes (SWCNTs) has been previously hindered primarily by the broad distribution of semiconducting and metallic nanotube types in as-synthesized... [Pg.231]

H. Grabert and M. H. Devoret, eds.. Single Charge Tunneling. Coulomb Blockade Phenomena in Nanostructures, Plenum Press, New York, 1992. [Pg.386]

In this work, simple (single-use) biosensors with a layer double stranded (ds) calf thymus DNA attached to the surface of screen-printed carbon electrode assembly have been prepared. The sensor efficiency was significantly improved using nanostructured films like carbon nanotubes, hydroxyapatite and montmorillonite in the polyvinylalcohol matrix. [Pg.297]

Figure 10,2.. Schematic of the microstructure of a nanostructured single-phase material (after... Figure 10,2.. Schematic of the microstructure of a nanostructured single-phase material (after...
The comparatively new field of nanostructured materials has its own journals (though the first one has now been merged with another, broader journal) and frequent conferences it is a good example of a parepisteme which appears to be successful. The best single source of information about the many aspects of the field is a substantial multiauthor book edited by Edelstein and Cammarata (1996). [Pg.401]

ZnO instead of T1O2 because ZnO provides a 220 times higher mobility for photoinjected electrons, which would allow reduction of the exciting laser intensity. The slow PMC decay of TiOrbased nanostructured sensitization solar cells (the Ru complex as sensitizer), which cannot be matched by a single exponential curve and is influenced by a bias illumination, is strongly affected by the concentration of iodide in the electrolyte (Fig. 38). On the basis of PMC transients and their dependence on the iodide concentration, a kinetic mechanism for the reaction of photoinjected electrons could be elaborated.40... [Pg.506]

Nano-composites (NCs) are materials that comprise a dispersion of particles of at least one of their dimentions is 100 nm or less in a matrix. The matrix may be single or multicomponent. It may include additional materials that add other functionalities to the system such as reinforcement, conductivity and toughness (Alexandre and Dubois, 2000). Depending on the matrix, NCs may be metallic (MNC), ceramic (CNC) or polymeric (PNC) materials. Since many important chemical and physical interactions are governed by surface properties, a nanostructured material could have substantially different properties from large dimensional material of the same composition (Hussain et ah, 2007). [Pg.31]

Streptavidin-single-stranded DNA covalent conjugates were described as the building blocks for assembling nanostructured scaffolds [31], The amount and type of biotinylated ligands were used to modulate the affinity of duplex formation between solid-phase-bound nucleic acid templates and DNA-streptavidin conjugates. This system has been proposed for the design of fine-tuned sequence detection systems. [Pg.434]

The role of electrolyte is critical in these nanoscopic interfaces, but is difficult to predict and quantify. For sufficiently large rigid interfacial structures, one can apply the model of electrolyte interaction with a single charged surface in Figure 1(a). The double-layer theories or the recent integral-equation theories have been applied. Reviews of this subject are available in the literature [4,5]. For electrolytes in a nanostructure, the double layers from two surfaces overlap and behave differently from the case of a single surface. Ad-... [Pg.625]

A question of practical interest is the amount of electrolyte adsorbed into nanostructures and how this depends on various surface and solution parameters. The equilibrium concentration of ions inside porous structures will affect the applications, such as ion exchange resins and membranes, containment of nuclear wastes [67], and battery materials [68]. Experimental studies of electrosorption studies on a single planar electrode were reported [69]. Studies on porous structures are difficult, since most structures are ill defined with a wide distribution of pore sizes and surface charges. Only rough estimates of the average number of fixed charges and pore sizes were reported [70-73]. Molecular simulations of nonelectrolyte adsorption into nanopores were widely reported [58]. The confinement effect can lead to abnormalities of lowered critical points and compressed two-phase envelope [74]. [Pg.632]

In tfiis chapter we address first the electrochemical application of the more familiar method of molecular (or atom) dynamics, and later turn to consider Monte Carlo methods, in each case giving a short introduction that should motivate the reader to pursue reading more specific works. Although the present research field is relatively new, the investigations are already too extensive to review in detail in a single chapter. For this reason, we discuss here the more extended research branches in the field and present a few representative examples. The application of simulations applied to nanostructuring problems is discussed in Chapter 36 liquid-liquid interfaces have been addressed by I. Benjamin (1997). [Pg.662]

An alternative type of tip-induced nanostructuring has recently been proposed. In this method, a single-crystal surface covered by an underpotential-deposited mono-layer is scanned at a close tip-substrate distance in a certain surface area. This appears to lead to the incorporation of UPD atoms into the substrate lattice, yielding a localized alloy. This procedure works for Cu clusters on Pt(l 11), Pt(lOO), Au(l 11), and for some other systems, but a model for this type of nanostructuring has not been available until now. (Xiao et al., 2003). [Pg.686]


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