Therefore, single domain nanocrystals

Therefore, single domain nanocrystals selleck inhibitor are the primary basis In the formation of these supracrystals, while multiply twinned particles (MTPs) and polycrystals remain dispersed within the colloidal suspension. Nanoindentation measurements show a drop in the Young’s moduli for interfacial supracrystals in comparison with the precipitated supracrystals. In addition, the value of the Young’s modulus changes markedly with the supracrystal growth mechanism. Using scanning tunneling microscopy/spectroscopy, we successfully imaged very thick supracrystals (from 200 nm up to a few micrometers) with remarkable conductance homogeneity and showed electronic fingerprints of isolated nanocrystals. This discovery of nanocrystal fingerprints within supracrystals could lead to promising applications in nanotechnology.


“Carbon materials have mechanical, electrical, optical, and Inhibitors,Modulators,Libraries tribological properties that make them attractive for use in a wide range of applications. Two properties that make them attractive, Inhibitors,Modulators,Libraries their hardness and inertness in many chemical environments, also make them difficult to process into useful forms. The use of atomic oxygen and other forms of oxidation has become a popular option for processing of these materials (etching, erosion, chemical functionalization, etc.). This Account provides an overview of the use of theory to describe the mechanisms of oxidation of diamond and graphite using hyperthermal (few electronvolts) oxygen atoms.

The theoretical studies involve the use of Inhibitors,Modulators,Libraries Born-Oppenheimer molecular dynamics calculations in which on-the-fly electronic structure calculations have been performed using either density functional theory or density-functional-tight-binding semiempirical methods to simulate collisions of atomic oxygen with diamond or graphite. Comparisons with molecular-beam scattering Inhibitors,Modulators,Libraries on surfaces provide indirect verification of the results.

Graphite surfaces become oxidized when exposed to hyperthermal atomic oxygen, and the calculations have revealed the mechanisms for formation of both CO and CO2. These species arise when epoxide groups form and diffuse to holes on the surface where carbonyls are already present. CO and CO2 form when these carbonyl groups dissociate from the surface, resulting in larger holes. We also discuss mechanisms for forming holes in graphite surfaces that were previously hole-free.

For diamond, the (111) and (100) surfaces are oxidized AV-951 by small molecule the oxygen atoms, forming mostly oxy radicals and ketones on the respective surfaces. The oxy-covered (111) surface can then react with hyperthermal oxygen to give gaseous CO2, or it can become graphitized leading to carbon removal as with graphite. The (100) surface is largely unreactive to hyperthermal atomic oxygen, undergoing large amounts of inelastic scattering and supporting reactions that create O-2 or peroxy radicals.

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