Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional. - Sorbonne Université Access content directly
Journal Articles Journal of Materials Chemistry Year : 2010

Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional.

Yves Noel
Philippe d'Arco
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  • PersonId : 892905
L. Maschio
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R. Orlando
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Mineralogy
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Dates and versions

hal-00687894 , version 1 (15-04-2012)

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  • HAL Id : hal-00687894 , version 1

Cite

Raffaella Demichelis, Yves Noel, Philippe d'Arco, L. Maschio, R. Orlando, et al.. Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional.. Journal of Materials Chemistry, 2010, 20, pp.10417-10425. ⟨hal-00687894⟩
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