Density functional theory (DFT) study of O3 molecules adsorbed on nitrogen-doped TiO2/MoS2 nanocomposites: applications to gas sensor devices
Crossref DOI link: https://doi.org/10.1007/s13738-017-1196-8
Published Online: 2017-09-20
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Abbasi, Amirali
Sardroodi, Jaber Jahanbin
License valid from 2017-09-20