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• W2103191362 abstract "The structure of tin (Sn) nanoparticles as function of size and temperature has been studied using density functional theory and thermodynamic considerations." @default.
• W2103191362 created "2016-06-24" @default.
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• W2103191362 date "2015-01-01" @default.
• W2103191362 modified "2023-09-26" @default.
• W2103191362 title "Semiconductor–metal transition induced by nanoscale stabilization" @default.
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• W2103191362 doi "https://doi.org/10.1039/c4cp05619a" @default.
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