Quantum chemical calculations of $$\hbox {Cr}_{2}\hbox {O}_{3}/\hbox {SnO}_{2}$$ Cr 2 O 3 / SnO 2 using density functional theory method
Crossref DOI link: https://doi.org/10.1007/s12043-018-1526-0
Published Online: 2018-02-15
Published Print: 2018-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Jawaher, K Rackesh
Indirajith, R
Krishnan, S
Robert, R
Das, S Jerome
Text and Data Mining valid from 2018-02-15
Article History
Received: 7 April 2017
Revised: 4 October 2017
Accepted: 10 October 2017
First Online: 15 February 2018