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• W2023451346 startingPage "4276" @default.
• W2023451346 abstract "A thermodynamic model describing relative stability of different shapes for nanoparticles as a function of their size was developed for arbitrary crystalline solids and applied to group IV semiconductors. The model makes use of various surface, edge and corner energies, and takes into account surface tension. Approximations and importance of each term of the model were analyzed. The predictions for clean and hydrogenated diamond nanoparticles are compared to explicitly calculated density functional results. It is shown that diamond nanocrystal morphology is markedly different from silicon and germanium." @default.
• W2023451346 created "2016-06-24" @default.
• W2023451346 creator A5014585812 @default.
• W2023451346 creator A5039459434 @default.
• W2023451346 date "2004-09-01" @default.
• W2023451346 modified "2023-10-17" @default.
• W2023451346 title "A model for the phase stability of arbitrary nanoparticles as a function of size and shape" @default.
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• W2023451346 doi "https://doi.org/10.1063/1.1775770" @default.
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