First-Principles Studies of SnS2 Nanotubes
Chang H., In E., Kong K-J, Lee J-O, Choi Y., Ryu B-H, Korea Research Institute of Chemical Technology, KR
First principles calculations are used to predict the stability and electronic structures of SnS2 nanotubes. Optimization of several structures and their corresponding strain energies confirms the stability of SnS2 nanotube structures. Band structure calculations show [...]