Ab initio study of He-He interactions in homogeneous electron gas
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文摘
Helium atoms interact via the He induced Friedel oscillations of electron densities. He-He global binding energy minimum of ∼−0.09 eV is reached at an optimal electron density of 0.04 e/Å3, corresponding to an optimal He-He separation of ∼1.7 Å. The present results can qualitatively interpret the well-known He self-trapping behavior in metals.

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