Cadmium trapping by C60 and B-, Si-, and N-doped C60

dc.contributor.authorKuganathan, N.
dc.contributor.authorSelvanantharajah, N.
dc.contributor.authorIyngaran, P.
dc.contributor.authorAbiman, P.
dc.contributor.authorChroneos, A.
dc.date.accessioned2021-11-30T04:51:54Z
dc.date.accessioned2022-07-11T08:25:21Z
dc.date.available2021-11-30T04:51:54Z
dc.date.available2022-07-11T08:25:21Z
dc.date.issued2019
dc.description.abstractThe removal of heavy metals from the environment has attracted considerable attention as they are toxic and non-biodegradable or destroyable. To minimize their hazard, they should be removed through either physical or chemical capture. Cadmium is a heavy metal that can lead to severe risks to human health. Using the density functional theory with a dispersion correction (DFT + D), we predict the structures and energies of Cd trapped by C60. Furthermore, we substitutionally doped C60 with a single B, Si, and N and examined its trapping behavior. The lowest substitutional energy was calculated for B. Significant enhancement in trapping is observed with B and Si doping outside the surface in particular and our results warrant further experimental investigationen_US
dc.identifier.urihttp://repo.lib.jfn.ac.lk/ujrr/handle/123456789/4297
dc.language.isoenen_US
dc.publisherUniversity of Jaffnaen_US
dc.titleCadmium trapping by C60 and B-, Si-, and N-doped C60en_US
dc.typeArticleen_US

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