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  Polyyne electronic and vibrational properties under environmental interactions

Wanko, M., Cahangirov, S., Shi, L., Rohringer, P., Lapin, Z. J., Novotny, L., et al. (2016). Polyyne electronic and vibrational properties under environmental interactions. Physical Review B, 94(19): 195422. doi:10.1103/PhysRevB.94.195422.

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PhysRevB.94.195422.pdf (Verlagsversion), 786KB
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http://arxiv.org/abs/1604.00483 (Preprint)
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 Urheber:
Wanko, Marius1, Autor
Cahangirov, Seymur1, 2, Autor
Shi, Lei3, Autor
Rohringer, Philip3, Autor
Lapin, Zachary J.4, Autor
Novotny, Lukas4, Autor
Ayala, Paola3, 5, Autor
Pichler, Thomas3, Autor
Rubio, Angel1, 6, Autor           
Affiliations:
1Nano-Bio Spectroscopy Group and European Theoretical Spectroscopy Facility (ETSF), Universidad del País Vasco, CFM CSIC-UPV/EHU-MPC & DIPC, 20018 San Sebastián, Spain, ou_persistent22              
2UNAM-National Nanotechnology Research Center, Bilkent University, 06800 Ankara, Turkey, ou_persistent22              
3University of Vienna, Faculty of Physics, 1090 Wien, Austria, ou_persistent22              
4ETH Zürich, Photonics Laboratory, 8093 Zürich, Switzerland, ou_persistent22              
5Yachay Tech University, School of Physical Sciences and Nanotechnology, 100119-Urcuquí Ecuador, ou_persistent22              
6Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society, ou_2074320              

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Schlagwörter: Condensed Matter; Mesoscale and Nanoscale Physics
 Zusammenfassung: Recently the novel system of linear carbon chains inside double-walled carbon nanotubes has extended the length of sp1 hybridized carbon chains from 44 to thousands of atoms [Shi et al., Nat. Mater. 15, 634 (2016)]. The optoelectronic properties of these ultralong chains are poorly described by current theoretical models, which are based on short chain experimental data and assume a constant environment. As such, a physical understanding of the system in terms of charge transfer and van der Waals interactions is widely missing. We provide a reference for the intrinsic Raman frequency of polyynes in vacuo and explicitly describe the interactions between polyynes and carbon nanotubes. We find that van der Waals interactions strongly shift this frequency, which has been neither expected nor described for other intramolecular C-C stretching vibrations. As a consequence of charge transfer from the tube to the chain, the Raman response of long chains is qualitatively different from the known phonon dispersion of polymers close to the Γ point. Based on these findings we show how to correctly interpret the Raman data, considering the nanotube's properties. This is essential for its use as an analytical tool to optimize the growth process for future applications.

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Sprache(n): eng - English
 Datum: 2016-04-022016-09-262016-04-052016-11-142016-11-15
 Publikationsstatus: Erschienen
 Seiten: 5
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: arXiv: 1604.00483
DOI: 10.1103/PhysRevB.94.195422
 Art des Abschluß: -

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Titel: Physical Review B
  Kurztitel : Phys. Rev. B
Genre der Quelle: Zeitschrift
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Ort, Verlag, Ausgabe: Woodbury, NY : American Physical Society
Seiten: - Band / Heft: 94 (19) Artikelnummer: 195422 Start- / Endseite: - Identifikator: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008