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.
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