Zobrazit minimální záznam

dc.contributor.authorLo, Rabindranath
dc.contributor.authorManna, Debashree
dc.contributor.authorHobza, Pavel
dc.date.accessioned2022-04-19T13:22:56Z
dc.date.available2022-04-19T13:22:56Z
dc.date.issued2021
dc.identifier.citationChemical Communications. 2021, vol. 58, issue 7, p. 1045-1048.cs
dc.identifier.issn1359-7345
dc.identifier.issn1364-548X
dc.identifier.urihttp://hdl.handle.net/10084/146055
dc.description.abstractPhosphorous-doped graphene can form a covalent dative bond with the electron acceptor, C-60 molecule. On the other hand, C-60 on graphene and N-doped graphene surfaces can only form vdW complexes. State-of-the-art quantum-chemical techniques have been used to characterise the nature of the P-C dative bond. A considerable amount of charge transfer from the P-Gr surface to C-60 has been observed. This complex formation may enable enhancement in the optical limiting response with potential application in energy harvesting. The stability of the P-C dative bond has been assessed using DFT-D molecular dynamics simulations at 300 K for 10 ps.cs
dc.language.isoencs
dc.publisherRoyal Society of Chemistrycs
dc.relation.ispartofseriesChemical Communicationscs
dc.relation.urihttps://doi.org/10.1039/d1cc05737ecs
dc.titleP-doped graphene-C-60 nanocomposite: a donor-acceptor complex with a P-C dative bondcs
dc.typearticlecs
dc.identifier.doi10.1039/d1cc05737e
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume58cs
dc.description.issue7cs
dc.description.lastpage1048cs
dc.description.firstpage1045cs
dc.identifier.wos000737565500001


Soubory tohoto záznamu

SouboryVelikostFormátZobrazit

K tomuto záznamu nejsou připojeny žádné soubory.

Tento záznam se objevuje v následujících kolekcích

Zobrazit minimální záznam