2005
DOI: 10.1016/j.jnucmat.2004.10.020
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Molecular dynamics modeling of deuterium in liquid lithium surfaces

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Cited by 2 publications
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“…The liquid Li surface model used in TRIM-SP assumes a temperature-dependent binding energy for surface atoms developed on the basis of atomistic simulations of lithium self-bombardment and D + bombardment as a function of temperature [10,11]. Figure 2 shows the result of temperature-dependent Li particle emission based on the semiempirical temperature-dependent models referenced above.…”
Section: Temperature-dependent Sputtering Of D-containing Lithiummentioning
confidence: 99%
“…The liquid Li surface model used in TRIM-SP assumes a temperature-dependent binding energy for surface atoms developed on the basis of atomistic simulations of lithium self-bombardment and D + bombardment as a function of temperature [10,11]. Figure 2 shows the result of temperature-dependent Li particle emission based on the semiempirical temperature-dependent models referenced above.…”
Section: Temperature-dependent Sputtering Of D-containing Lithiummentioning
confidence: 99%