Abstract
The role of a random factor in the formation and self-organization of nanosystems is analyzed. It is shown that random self-organization becomes possible only in small fragments consisting of hundreds or thousands of atoms. With respect to the self-organization of large fragments, the information interaction plays an important role in this case apart from the random factor. Special attention is paid to the choice and fixation of the structure of a nanosystem. The statistical aspect of the glass transition and crystallization is discussed.
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