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The molecular adsorption of carbon monoxide on cobalt surfaces: a DFT study
Year: 2017
Abstract:
The theoretical molecular adsorption energies, vibrational frequencies and total density of
states of carbon monoxide (CO) on the (100), (110) and (111) surfaces of the face-centred
cubic (FCC) crystalline ...
D-H parameters augmented with dummy frames for serial manipulators containing spatial links
Publisher: IEEE
Year: 2014
Cation Vacancy-Induced Ferromagnetism in Nanocrystalline CaTiO<sub>3</sub> Plate
Publisher: IEEE
Year: 2014
Strain-Controllable Magnetism in Co Decorated Pyridinic N-Doped Graphene
Publisher: IEEE
Year: 2014