Shibuta, Y. (2015). Ab initio molecular dynamics simulation of ethanol decompositionon platinum cluster at initial stage of carbon nanotube growth. Elsevier.
Chicago Style CitationShibuta, Yasushi. Ab Initio Molecular Dynamics Simulation of Ethanol Decompositionon Platinum Cluster At Initial Stage of Carbon Nanotube Growth. Elsevier, 2015.
MLA CitationShibuta, Yasushi. Ab Initio Molecular Dynamics Simulation of Ethanol Decompositionon Platinum Cluster At Initial Stage of Carbon Nanotube Growth. Elsevier, 2015.
Warning: These citations may not always be 100% accurate.