collaborators

1 paper

cond-mat.mtrl-sci2019

The structural and electronic properties of Stone-Wales defective zigzag/armchair antimonene nanotubes: First-principles calculations

Bin Huang, Changpeng Chen, Jiaxin Wu +2

Geometric optimization and electronic properties of Stone-Wales defective antimonene nanotubes are calculated by the method of first -principle calculations based on density functi…