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• W2017284612 abstract "The cohesive energy of sodium microparticles is calculated using the density functional formalism. The model particles are formed by a central atom surrounded by successive coordination shells of first neighbours, second neighbours, etc. Maxima in the cohesive energy per atom are obtained for particles with filled coordination shells. The sublimation energy is also studied. Insight is gained on the nature of “magic numbers” observed in the experimental size distribution." @default.
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• W2017284612 date "1984-05-01" @default.
• W2017284612 modified "2023-09-27" @default.
• W2017284612 title "Cohesive energy of small metallic particles" @default.
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• W2017284612 doi "https://doi.org/10.1016/0038-1098(84)90327-2" @default.
• W2017284612 hasPublicationYear "1984" @default.
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