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Oxygen adsorption on β-quartz model surfaces: some insights from density functional theory calculations and

Costantino Zazza1, Maria Rutigliano, Nico Sanna

  • 1CASPUR Consorzio Interuniversitario Applicazioni Supercalcolo per Università e Ricerca, Roma, Italy.

The Journal of Physical Chemistry. A
|February 3, 2012
PubMed

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