First-Principles Calculations That Clarify Energetics and Reactions of Oxygen Adsorption and Carbon Desorption on 4H-SiC (112̅0) Surface - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Physical Chemistry C Année : 2017

First-Principles Calculations That Clarify Energetics and Reactions of Oxygen Adsorption and Carbon Desorption on 4H-SiC (112̅0) Surface

Han Li
Mauro Boero

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hal-02991608 , version 1 (06-11-2020)

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Han Li, Yu-Ichiro Matsushita, Mauro Boero, Atsushi Oshiyama. First-Principles Calculations That Clarify Energetics and Reactions of Oxygen Adsorption and Carbon Desorption on 4H-SiC (112̅0) Surface. Journal of Physical Chemistry C, 2017, 121 (7), pp.3920-3928. ⟨10.1021/acs.jpcc.6b11942⟩. ⟨hal-02991608⟩

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