A detailed investigation of the early stages of secondary austenite precipitation in five duplex stainless steel (DSS) commercial alloys (UNS S32304, S32205, S32550, S32750, and S32760) has been conducted using scanning electron microscopy (SEM) and transmission electron microscopy (TEM). Based on this study, a model is proposed that describes the interaction between Cr 2 N and austenite (intergranular and intragranular) precipitation in these alloys. Depending on nitrogen availability and interface mobility, Cr 2 N precipitation along existing ferrire/austenite interfaces precedes intergranular secondary austenite growth. The low-energy interfaces formed between the Cr 2 N, the ferrite, and the austenite, along with the coupled diffusion processes, are the factors controlling this phase transformation. Finally, in the case of the intragranular nitrides, a mechanism is proposed whereby the nitrides serve as sites for heterogeneous nucleation of intragranular secondary austenite.

In this work, we describe a kinetically controlled crystallization process assisted by an oriented attachment (OA) mechanism based on a nonaqueous sol-gel synthetic method (specifically, the reaction of titanium(IV) chloride (TiCl(4)) with n-octanol) to prepare re-crystallized anatase TiO(2) mesocrystals (single crystal). The kinetics study revealed a multi-step and hierarchical process controlled by OA, and a high resolution transmission electron microscopy (HRTEM) analysis clearly shows that the synthesized mesocrystal presents a truncated bipyramidal Wulff shape, indicating that its surface is dominated by {101} facets. This shape is developed during the recrystallization step. The material developed here displayed superior photocatalytic activity under visible light irradiation compared to TiO(2)-P25 as a benchmarking.

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Modeling of nanocrystals supported by advanced morphological and chemical characterization is a unique tool for the development of reliable nanostructured devices, which depends on the ability to synthesize and characterize materials on the atomic scale. Among the most significant challenges in nanostructural characterization is the evaluation of crystal growth mechanisms and their dependence on the shape of nanoparticles and the distribution of doping elements. This paper presents a new strategy to characterize nanocrystals, applied here to antimony-doped tin oxide (Sb-SnO(2)) (ATO) by the combined use of experimental and simulated high-resolution transmission electron microscopy (HRTEM) images and surface energy ab initio calculations. The results show that the Wulff construction can not only describe the shape of nanocrystals as a function of surface energy distribution but also retrieve quantitative information on dopant distribution by the dimensional analysis of nanoparticle shapes. In addition, a novel three-dimensional evaluation of an oriented attachment growth mechanism is provided in the proposed methodology. This procedure is a useful approach for faceted nanocrystal shape modeling and indirect quantitative evaluation of dopant spatial distribution, which are difficult to evaluate by other techniques.

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