The ionic structure of liquid sodium obtained by numerical simulation from ‘first principles’ and ab initio ‘norm-conserving’ pseudopotentials - Université de Lorraine
Article Dans Une Revue Journal of Physics: Conference Series Année : 2008

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hal-04706567 , version 1 (23-09-2024)

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N Harchaoui, S Hellal, B Grosdidier, Jean-Georges Gasser. The ionic structure of liquid sodium obtained by numerical simulation from ‘first principles’ and ab initio ‘norm-conserving’ pseudopotentials. Journal of Physics: Conference Series, 2008, 98 (4), pp.042008. ⟨10.1088/1742-6596/98/4/042008⟩. ⟨hal-04706567⟩
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