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Ab Initio Molecular Dynamics Simulations of Ti-2 on C-20 Collisions and C20Ti2 Configurations
(ACS Publications, 2013-02-28)
Properties of Fe8 - NCoN nanoribbons and nanowires: A DFT approach
(Elsevier, 2013)
Binary cluster collision dynamics and minimum energy conformations
(Elsevier, 2013)
Au13-nAgn clusters: a remarkably simple trend
(Royal Soc Chemistry, 2015)
Bending energy of 2D materials: graphene, MoS2 and imogolite
(Royal Soc Chemistry, 2018)