Adsorption of Mn atom on pristine and defected graphene: a density functional theory study
Crossref DOI link: https://doi.org/10.1007/s00894-017-3300-5
Published Online: 2017-03-23
Published Print: 2017-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Anithaa, V. S.
Shankar, R.
Vijayakumar, S.
Funding for this research was provided by:
Science and Engineering Research Board (SR/FTP/PS-115/2011)
License valid from 2017-03-23