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

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dc.contributor.author Kuganathan, N.
dc.contributor.author Selvanantharajah, N.
dc.contributor.author Iyngaran, P.
dc.contributor.author Abiman, P.
dc.contributor.author Chroneos, A.
dc.date.accessioned 2021-11-30T04:51:54Z
dc.date.accessioned 2022-07-11T08:25:21Z
dc.date.available 2021-11-30T04:51:54Z
dc.date.available 2022-07-11T08:25:21Z
dc.date.issued 2019
dc.identifier.uri http://repo.lib.jfn.ac.lk/ujrr/handle/123456789/4297
dc.description.abstract The 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 investigation en_US
dc.language.iso en en_US
dc.publisher University of Jaffna en_US
dc.title Cadmium trapping by C60 and B-, Si-, and N-doped C60 en_US
dc.type Article en_US


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