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- W2024297957 abstract "Background: The majority of complex and advanced materials contain nanoparticles. The properties of these materials depend crucially on the size and shape of these nanoparticles. Wulff construction offers a simple method of predicting the equilibrium shape of nanoparticles given the surface energies of the material. Results: We review the mathematical formulation and the main applications of Wulff construction during the last two decades. We then focus to three recent extensions: active sites of metal nanoparticles for heterogeneous catalysis, ligand-protected nanoparticles generated as colloidal suspensions and nanoparticles of complex metal hydrides for hydrogen storage. Conclusion: Wulff construction, in particular when linked to first-principles calculations, is a powerful tool for the analysis and prediction of the shapes of nanoparticles and tailor the properties of shape-inducing species." @default.
- W2024297957 created "2016-06-24" @default.
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- W2024297957 date "2015-02-03" @default.
- W2024297957 modified "2023-10-18" @default.
- W2024297957 title "Nanoparticle shapes by using Wulff constructions and first-principles calculations" @default.
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- W2024297957 doi "https://doi.org/10.3762/bjnano.6.35" @default.
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