Theoretical study of electronic, magnetic and optical properties of TM (V, Cr, Mn and Fe) doped SnO2: ab-initio and Monte Carlo simulation
Crossref DOI link: https://doi.org/10.1007/s11082-018-1355-x
Published Online: 2018-02-01
Published Print: 2018-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Salmani, E.
Laghrissi, A.
Lamouri, R.
Rouchdi, M.
Dehmani, M.
Ez-Zahraouy, H.
Hassanain, N.
Mzerd, A.
Benyoussef, A.
Text and Data Mining valid from 2018-02-01
Article History
Received: 3 February 2017
Accepted: 29 January 2018
First Online: 1 February 2018