We report a unique growth and migration behavior of Ge nanocrystallites mediated by the presence of Si interstitials under thermal annealing at 900°C within an H2O ambient. The Ge nanocrystallites were previously generated by the selective oxidation of SiGe nanopillars and appeared to be very sensitive to the presence of Si interstitials that come either from adjacent Si3N4 layers or from withi...

Ostwald ripening is an evolutionary mechanism that results in micro-scale carbon spheres from nano-scale spheres. Vapor-phase carbon elements from small carbon nanoparticles are transported to the surface of submicron-scale carbon spheres, eventually leading to their evolution to micro-scale spheres via well-known growth mechanisms, including the layer-by-layer, island, and mixed growth modes. ...

We study diamagnetically levitated foams with widely different liquid fractions. Due to the levitation, drainage is effectively suppressed and the dynamics is driven by the coarsening of the foam bubbles. For dry foams, the bubble size is found to increases as the square root of foam age, as expected from a generalized von Neumann law. At higher liquid content the behavior changes to that of Os...

A plan-view TEM study of the distribution, geometry and time-dependent anneal behavior of type-11 dislocation loops induced by I x 10’5/cm2, 50 keV Si+ implantation into silicon was presented in Part I of this paper. A point-defect based model representing loop-to-loop interactions (Ostwald-ripening) during annealing is developed. The variation in the size and distribution of the loops as a fun...

In the conventional procedure of the preparation of aqueous semiconductor nanocrystals (NCs), the growth of NCs was mainly through the thermodynamics-favored Ostwald ripening process. It required additional energy to promote NC growth, such as reflux, hydrothermal method, microwave irradiation, and sonochemical synthesis. Energy-promoted growth usually led to the decomposition of mercapto-ligan...

We review recent molecular modeling efforts to shed light on the mechanisms of zeolite formation. We focus on studies that model the early stages of silica polymerization and zeolite nucleation. Electronic structure calculations, classical molecular dynamics, atomistic Monte Carlo simulations and Monte Carlo simulations of lattice models have been used to probe the formation of zeolites and mes...

Birnessite flower-like and α-type tubular MnO(2) nanostructures were selectively synthesized through simple decomposition of KMnO(4) under hydrochloric acid condition by controlling reaction temperature using a microwave-assisted hydrothermal method. The as-prepared samples were characterized in detail by various techniques including X-ray diffraction, field emission scanning electron microscop...

This short perspective describes recent developments in the synthesis of nanoscale colloids from sparingly soluble precursors. These strategies, which we dubbed 'heterogeneous nanocrystal syntheses' owing to the presence of a precursor in a non-colloidal solid state, have demonstrated the ability to generate new colloidal shapes, a superior monodispersity and a remarkable ability to delay the o...

We investigate ordered nucleation of Ge islands on pit-patterned Si(001) using an original hybrid Kinetic Monte Carlo model. The method allows us to explore long time-scale evolution while using large simulation cells. We analyze the possibility to achieve selective nucleation and island homogeneity as a function of the various parameters (flux, temperature, pit period) able to influence the gr...

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