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- W2275821460 abstract "In this paper, the helium behavior in titanium crystals has been simulated by molecular dynamics method. The coalescence of helium clusters has been investigated in great detail in a range from 300 to 800K. It was found that increasing temperature contributes to the coalescence of helium clusters. However, the helium cluster resulting from coalescence assumes its three-dimensional configuration in this temperature range for the time scale of simulation. The simulation results also indicate that, at room temperature, the attractive force between helium clusters plays a key role in helium cluster coalescence." @default.
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- W2275821460 date "2008-01-01" @default.
- W2275821460 modified "2023-09-27" @default.
- W2275821460 title "Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation" @default.
- W2275821460 doi "https://doi.org/10.7498/aps.57.5159" @default.
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