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Electronic structure of silver subnanowires in self-assembled organic nanotubes: Density functional calculations

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dc.contributor.authorSuh, Seung Bum-
dc.contributor.authorHong, Byung Hee-
dc.contributor.authorTarakeshwar P.-
dc.contributor.authorYoun, Suk Joo-
dc.contributor.authorJeong, Suk Min-
dc.contributor.authorKim, Kwang S.-
dc.date.accessioned2024-07-12T02:10:21Z-
dc.date.available2024-07-12T02:10:21Z-
dc.date.created2024-06-19-
dc.date.issued2003-06-
dc.identifier.citationPhysical Review B, Vol.67 No.24, p. 241402-
dc.identifier.issn2469-9950-
dc.identifier.urihttps://hdl.handle.net/10371/204677-
dc.description.abstractWe use first principles calculations to investigate the structure and electronic properties of ultrathin silver (Ag) nanowires self-synthesized in organic calix[4]hydroquinone (CHQ) nanotubes. The insulating CHQ nanotubes get transformed to semiconducting calix[4]diquinone-dihydroquinone (CQHQ) tubes in the presence of Ag. These encapsulated nanowires have linear crystalline structure. The electron density around the Fermi level is localized on the Ag nanowire. This indicates that the organic tubes act as shields between Ag nanowires, and the quantum confinement is possible in the encapsulated Ag nanowires like in quantum dots.-
dc.language영어-
dc.publisherAmerican Physical Society-
dc.titleElectronic structure of silver subnanowires in self-assembled organic nanotubes: Density functional calculations-
dc.typeArticle-
dc.identifier.doi10.1103/PhysRevB.67.241402-
dc.citation.journaltitlePhysical Review B-
dc.identifier.wosid000184186600012-
dc.identifier.scopusid2-s2.0-0043030124-
dc.citation.number24-
dc.citation.startpage241402-
dc.citation.volume67-
dc.description.isOpenAccessN-
dc.contributor.affiliatedAuthorHong, Byung Hee-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.subject.keywordPlusPLANE-WAVE METHOD-
dc.subject.keywordPlusCONDUCTANCE QUANTIZATION-
dc.subject.keywordPlusGOLD NANOWIRES-
dc.subject.keywordPlusVIBRATIONAL-SPECTRA-
dc.subject.keywordPlusMETALLIC NANOWIRES-
dc.subject.keywordPlusCARBON NANOTUBES-
dc.subject.keywordPlusBULK SOLIDS-
dc.subject.keywordPlusAB-INITIO-
dc.subject.keywordPlusENERGIES-
dc.subject.keywordPlusCONTACTS-
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  • College of Natural Sciences
  • Department of Chemistry
Research Area Nanofabrication and characterization, Nanomaterials Synthesis, Quantum mechanics and molecular dynamics simulation, 나노재료 합성, 나노제조 및 특성화, 양자역학 및 분자역학 시뮬레이션

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