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- W1543297030 abstract "We performed a set of extensive molecular dynamics simulations of a cluster of 79 argon atoms in order to clarify the nature of structural fluctuations in microclusters. Within a finite range of total energy, the cluster exhibited structural fluctuations between solid-like and liquid-like states and also among solid-like states. Based on our simulation, we propose that thermal expansion of the cluster initiates the structural fluctuations." @default.
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- W1543297030 date "1991-01-01" @default.
- W1543297030 modified "2023-09-26" @default.
- W1543297030 title "STRUCTURAL FLUCTUATIONS IN ARGON MICROCLUSTERS" @default.
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- W1543297030 doi "https://doi.org/10.1016/b978-0-444-88864-8.50079-0" @default.
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