Ab Initio Molecular Dynamics Study of Alignment-Resolved O 2 Scattering from Highly Oriented Pyrolytic Graphite - Archive ouverte HAL Access content directly
Journal Articles Journal of Physical Chemistry C Year : 2019

Ab Initio Molecular Dynamics Study of Alignment-Resolved O 2 Scattering from Highly Oriented Pyrolytic Graphite

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hal-04087337 , version 1 (08-03-2024)

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Alejandro Rivero Santamaría, Maite Alducin, Ricardo Díez Muiño, J. Iñaki Juaristi. Ab Initio Molecular Dynamics Study of Alignment-Resolved O 2 Scattering from Highly Oriented Pyrolytic Graphite. Journal of Physical Chemistry C, 2019, 123 (51), pp.31094-31102. ⟨10.1021/acs.jpcc.9b09774⟩. ⟨hal-04087337⟩
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