Interaction of sulfur trioxide molecules with armchair and zigzag stanene-based nanotubes: electronic properties exploration by DFT calculations
Crossref DOI link: https://doi.org/10.1007/s10450-018-9954-1
Published Online: 2018-05-28
Published Print: 2018-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Abbasi, Amirali
Jahanbin Sardroodi, Jaber
Text and Data Mining valid from 2018-05-28
Article History
Received: 27 December 2017
Revised: 8 May 2018
Accepted: 25 May 2018
First Online: 28 May 2018