Lihat Juga

• Reaction of ethylene molecules with a nickel cluster: ab initio molecular dynamics study
  oleh: Shimamura, Kohei, et al.
  Terbitan: (2015)
• Ab initio molecular dynamics simulation of dissociation of methane on nickel(111) surface: Unravelling initial stage of graphene growth via a CVD technique
  oleh: Shibuta, Yasushi, et al.
  Terbitan: (2013)
• Low reactivity of methane on copper surface during graphenesynthesis via CVD process: Ab initio molecular dynamics simulation
  oleh: Shibuta, Yasushi, et al.
  Terbitan: (2014)
• Ab initio molecular dynamics simulation of ethanol decompositionon platinum cluster at initial stage of carbon nanotube growth
  oleh: Shibuta, Yasushi, et al.
  Terbitan: (2015)
• First principles calculation of CH4 decomposition on nickel (111) surface
  oleh: Arifin, Rizal, et al.
  Terbitan: (2015)