DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube
Crossref DOI link: https://doi.org/10.1134/S0036024417130155
Published Online: 2018-02-06
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mostaanzadeh, H.
Abbasi, A.
Honarmand, E.
Text and Data Mining valid from 2017-12-01
Article History
Received: 16 June 2016
First Online: 6 February 2018