Sign Up to like & get
recommendations!
0
Published in 2018 at "Structural Chemistry"
DOI: 10.1007/s11224-018-1114-4
Abstract: Using ab initio calculation, structural stability, including electronic properties of bare/hydrogenated stanene (BSn/HSn) nanosheet, was explored. The geometrical stability of HSn material is verified with the influence of phonon band structure and formation energy. The…
read more here.
Keywords:
organic compounds;
energy;
volatile organic;
hsn nanosheet ... See more keywords