Armchair and zigzag nanoribbons of gold and silver: A DFT study

dc.contributor.authorKapoor, Pooja
dc.contributor.authorSharma, Munish
dc.contributor.authorKumar, Ashok
dc.contributor.authorAhluwalia, P. K.
dc.date.accessioned2018-07-14T01:18:34Z
dc.date.accessioned2024-08-13T12:45:40Z
dc.date.available2018-07-14T01:18:34Z
dc.date.available2024-08-13T12:45:40Z
dc.date.issued2018
dc.description.abstractThis paper presents the results from a DFT-based computational study of structural and electronic properties of zigzag and armchair edge shaped nanoribbons of gold and silver in hexagonal phase. The cohesive energy of the considered nanoribbons are found to be more than the corresponding 2D counterpart, thereby, suggesting Au and Ag nanoribbons to be more stable in 1D as compared to 2D. All nanoribbons are found to be metallic with a modulation in quantum ballistic conductance with length and edge type of the nanoribbon. Au nanoribbons are found to have higher conductance than Ag nanoribbon. There is increase in conductance with increase in length of nanoribbon. ? 2018 Author(s).en_US
dc.identifier.citationKapoor, P., Sharma, M., Kumar, A., & Ahluwalia, P. K. (2018). Armchair and zigzag nanoribbons of gold and silver: A DFT study. Paper presented at the AIP Conference Proceedings.en_US
dc.identifier.doi10.1063/1.5028681
dc.identifier.isbn978-0-7354-1634-5
dc.identifier.urihttp://10.2.3.109/handle/32116/1236
dc.identifier.urlhttps://aip.scitation.org/doi/abs/10.1063/1.5028681
dc.language.isoenen_US
dc.publisherAmerican Institute of Physics Inc.en_US
dc.titleArmchair and zigzag nanoribbons of gold and silver: A DFT studyen_US
dc.title.journalAIP Conference Proceedings
dc.typeConference Paperen_US

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