2008
DOI: 10.1002/pssb.200844051
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Interaction between helium and vacancy in plutonium by embedded atom method

Abstract: The formation energies of small Hen Vm clusters (n and m denote the number of He atoms and vacancy, respectively) in Pu have been calculated with molecular dynamics (MD) simulations using the embedded atom method (EAM) potential, the Morse potential and the Lennard–Jones potential for describing the interactions of Pu–Pu, Pu–He and He–He, respectively. The binding energies of an interstitial He atom, an isolated vacancy and a self‐interstitial Pu atom to a Hen Vm cluster are also obtained from the calculated f… Show more

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