International Conference on Advanced Information Systems by Karl W. Wöber, Andrex J. Frew, Martin Hitz

By Karl W. Wöber, Andrex J. Frew, Martin Hitz

Shoppers, who're more and more cellular and higher expert, have gotten extra hard within the eTourism global. despite the fact that, what position will cellular units play within the conversation strategy with advertising and marketing, process and different services? How do on-line shoppers rather behave during this globalizing, converging, and consolidating tourism undefined? How does their habit differentiate them from different shoppers? To what volume will new applied sciences, professional structures, new forms of online-available buyer or company databases, and complex versions effect conventional examine techniques in either the tourism and knowledge expertise area? what's the contribution of knowledge know-how to organizational functionality and social welfare whilst contemplating the microstructured features of the tourism undefined? What new varieties of intermediation will emerge? those questions have provoked a few intriguing responses. they're amassed during this quantity.

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A. 051. com/science/article/pii/ S1359645412006003) with permission from Elsevier. 16 | 2 Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe itate coarsening behaviour requires the understanding of the physical processes on the atomistic scale as well as on intermediate length scales in order to predict material properties on the macroscopic scale. The classical theory of coarsening of precipitates due to Ostwald ripening was proposed by Lifshitz and Slyozov [3] and Wagner [4] (LSW).

2 and calculate the chemical potential μ, which is the driving force for diffusion, using Eq. 9). In our system, the compositions of equilibrium Cu-rich precipitates and Fe-rich matrix are very close to pure Cu and pure Fe, respectively. From the broken-bond model (BBM) calculations (see Tab. 410 J m−2 ([110] interface). We use this interface energy value as a representative and approximated input parameter for the PFM simulations. Internal structural changes within the precipitates as discussed in Sec.

5, we have plotted the shift in composition on the precipitate side from its equilibrium composition, ∆cp , as a function of interface curvature. The slope of the p line is found to be 2γ/(ξp (ceq − cm eq )). This test confirms the ability of our model to predict the Gibbs–Thomson effect correctly. Fig. % Cu systems (first, second and third columns, respectively). Fig. % Cu, respectively. Microstructures at t = 0 s correspond to the end results of the KMC simulations (see Fig. 3). In all systems, the large particles grow at the expense of smaller particles.

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