@ARTICLE{Lajaunie2018,
author={Lajaunie, L. and Ramasubramaniam, A. and Panchakarla, L.S. and Arenal, R.},
title={Optoelectronic properties of calcium cobalt oxide misfit nanotubes},
journal={Applied Physics Letters},
year={2018},
volume={113},
number={3},
doi={10.1063/1.5043544},
art_number={031102},
note={cited By 4},
url={https://www.scopus.com/inward/record.uri?eid=2-s2.0-85050127819&doi=10.1063%2f1.5043544&partnerID=40&md5=6cca813ccd04455e129e7813b643021e},
abstract={We report on the optoelectronic properties of a recently discovered nanotubular phase of misfit-layered calcium cobalt oxide, CaCoO2-CoO2. Individual nanotubes are investigated by spatially resolved electron energy-loss spectroscopy experiments performed in a transmission electron microscope, and complementary first-principles, time-dependent hybrid density-functional theory calculations are performed to elucidate the electronic structure and optical spectra. We find that the band gap is independent of the geometry of the nanotubes, and experimental and calculated results independently confirm an optical gap of 1.9-2.1 eV for the CaCoO2-CoO2 nanotubes. The time-dependent hybrid density-functional theory calculations also suggest the existence of strongly bound intralayer excitons (up to 0.5 eV binding energy), which could allow for optoelectronic applications of these nanotubes at near-infrared to visible (∼1.5-2 eV) wavelengths. © 2018 Author(s).},
keywords={Binding energy;  Calculations;  Cobalt compounds;  Electron energy loss spectroscopy;  Electron scattering;  Electronic structure;  Energy dissipation;  Energy gap;  Infrared devices;  Nanotubes;  Transmission electron microscopy;  Yarn, Calcium cobalt;  First principles;  Near-infrared to visible;  Optical spectra;  Optoelectronic applications;  Optoelectronic properties;  Spatially resolved;  Time-dependent hybrid density functional theory, Density functional theory},
document_type={Article},
source={Scopus},
}

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Individual nanotubes are investigated by spatially resolved electron energy-loss spectroscopy experiments performed in a transmission electron microscope, and complementary first-principles, time-dependent hybrid density-functional theory calculations are performed to elucidate the electronic structure and optical spectra. We find that the band gap is independent of the geometry of the nanotubes, and experimental and calculated results independently confirm an optical gap of 1.9-2.1 eV for the CaCoO2-CoO2 nanotubes. The time-dependent hybrid density-functional theory calculations also suggest the existence of strongly bound intralayer excitons (up to 0.5 eV binding energy), which could allow for optoelectronic applications of these nanotubes at near-infrared to visible (∼1.5-2 eV) wavelengths. © 2018 Author(s).","keywords":"Binding energy; Calculations; Cobalt compounds; Electron energy loss spectroscopy; Electron scattering; Electronic structure; Energy dissipation; Energy gap; Infrared devices; Nanotubes; Transmission electron microscopy; Yarn, Calcium cobalt; First principles; Near-infrared to visible; Optical spectra; Optoelectronic applications; Optoelectronic properties; Spatially resolved; Time-dependent hybrid density functional theory, Density functional theory","document_type":"Article","source":"Scopus","bibtex":"@ARTICLE{Lajaunie2018,\nauthor={Lajaunie, L. and Ramasubramaniam, A. and Panchakarla, L.S. and Arenal, R.},\ntitle={Optoelectronic properties of calcium cobalt oxide misfit nanotubes},\njournal={Applied Physics Letters},\nyear={2018},\nvolume={113},\nnumber={3},\ndoi={10.1063/1.5043544},\nart_number={031102},\nnote={cited By 4},\nurl={https://www.scopus.com/inward/record.uri?eid=2-s2.0-85050127819&doi=10.1063%2f1.5043544&partnerID=40&md5=6cca813ccd04455e129e7813b643021e},\nabstract={We report on the optoelectronic properties of a recently discovered nanotubular phase of misfit-layered calcium cobalt oxide, CaCoO2-CoO2. Individual nanotubes are investigated by spatially resolved electron energy-loss spectroscopy experiments performed in a transmission electron microscope, and complementary first-principles, time-dependent hybrid density-functional theory calculations are performed to elucidate the electronic structure and optical spectra. We find that the band gap is independent of the geometry of the nanotubes, and experimental and calculated results independently confirm an optical gap of 1.9-2.1 eV for the CaCoO2-CoO2 nanotubes. 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