APA Citation

Shibuta, Y. (2013). Ab initio molecular dynamics simulation of dissociation of methane on nickel(111) surface: Unravelling initial stage of graphene growth via a CVD technique. Elsevier.

Chicago Style Citation

Shibuta, Yasushi. Ab Initio Molecular Dynamics Simulation of Dissociation of Methane On Nickel(111) Surface: Unravelling Initial Stage of Graphene Growth Via a CVD Technique. Elsevier, 2013.

MLA Citation

Shibuta, Yasushi. Ab Initio Molecular Dynamics Simulation of Dissociation of Methane On Nickel(111) Surface: Unravelling Initial Stage of Graphene Growth Via a CVD Technique. Elsevier, 2013.

Warning: These citations may not always be 100% accurate.