Ab initio formation energies and time-dependent density functional theory excitation energies for nickel-nitrogen defect sites in diamond nanoparticles
Crossref DOI link: https://doi.org/10.1557/mrc.2018.39
Published Online: 2018-03-19
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gothard, Nicholas W.
Dudis, Douglas S.
Bissell, Luke J.
Text and Data Mining valid from 2018-03-19
Version of Record valid from 2018-03-19
Article History
Received: 13 December 2017
Accepted: 6 March 2018
First Online: 19 March 2018