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Self-organization of Atoms into Nanosystems
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作者 titorov dmitriy 《Journal of Chemistry and Chemical Engineering》 2012年第9期809-813,共5页
The mechanism of addition of separate atoms to a growing center is considered with application of model of a pair interpenetration of atoms. Features of geometrical model are related with the electronic structure of a... The mechanism of addition of separate atoms to a growing center is considered with application of model of a pair interpenetration of atoms. Features of geometrical model are related with the electronic structure of atoms and the Pauli's exclusion principle. The forces providing self-organization of atoms in the bulk of a condensed substance are shown. The calculated interatomic distances in graphite and alloys of gold with silver coincide with those known from experiments with accuracy of 0.1%. 展开更多
关键词 Pair interpenetration Pauli's exclusion principle interatomic forces SELF-ORGANIZATION interatomic distances graphite AuAg alloys.
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