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  • AIP Publishing  (3)
  • 1
    Online Resource
    Online Resource
    AIP Publishing ; 2016
    In:  The Journal of Chemical Physics Vol. 145, No. 24 ( 2016-12-28)
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 145, No. 24 ( 2016-12-28)
    Abstract: The atomic structure and electronic transport properties of Cu-metalated carbyne are investigated by using the non-equilibrium Green’s function formalism combined with density functional theory. Our calculations show that the incorporation of Cu atom in carbyne improves its robustness against Peierls distortion, thus to make Cu-metalated carbyne behave as a one-dimensional metal. When a finite Cu-metalated carbyne chain is connected to two (111)-oriented platinum electrodes, nearly linear current-voltage characteristics are obtained for both the atop and adatom binding sites. This is due to the efficient electronic coupling between the Cu-metalated carbyne chain and the Pt electrodes, demonstrating the promising applications of Cu-metalated carbyne chains as molecular wires in future electronic devices.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2016
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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  • 2
    In: Applied Physics Letters, AIP Publishing, Vol. 118, No. 25 ( 2021-06-21)
    Abstract: Spectrally distinguished spin relaxation dynamics in a single GaN/Al0.1Ga0.9N quantum well was investigated by a time-resolved Kerr rotation spectrum at room temperature. Three spin relaxation processes were well distinguished by a photon energy upon the excitation energy being resonated with the bandgap of various layers. It is observed that the electron spin relaxation time of 7 ps in a GaN quantum well is much shorter than that of 140 ps in an Al0.1Ga0.9N barrier layer due to the considerable polarization electric field at a GaN/Al0.1Ga0.9N heterointerface. For electrons in bulk GaN and Al0.1Ga0.9N, the dominant role of electron–photon scattering and alloy disorder scattering in the anisotropic D'yakonov–Perel’ (DP) relaxation was revealed by the photoexcited electron density and magnetic field dependence of the spin relaxation time.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2021
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
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  • 3
    In: Applied Physics Letters, AIP Publishing, Vol. 118, No. 12 ( 2021-03-22)
    Abstract: The interfacial asymmetry-induced spin–orbit coupling (SOC) has a distinct effect on the spin relaxation and gate manipulation of spintronic devices. However, it is hard to separate the contributions from the interface and bulk by commonly used techniques, such as weak antilocalization and time-resolved Kerr rotation. Owing to the different distribution of the effective magnetic field in the momentum space, the SOC originated from the interfacial effect and the wurtzite structure inversion asymmetry (WSIA) could be distinguished by circular photo-galvanic effect (CPGE) measurements. In this work, the angle and external gate-voltage dependences of the interfacial SOC in GaN nanowires (NWs) were investigated using the CPGE. The interfacial SOC-induced CPGE shows a twofold degeneracy, while the removal of the sixfold degeneracy is attributed to the asymmetrical optical absorption. Furthermore, the interfacial SOC-induced CPGE shows a weak dependence on the external gate voltage, which is totally different from the WSIA-related SOC. This result is consistent with the clarification that the interfacial asymmetry originates from the Fermi level pinning at the GaN NW sidewall surfaces, thus clearly illustrating the special distribution and gate dependences of the interfacial SOC, which is critical for the design of spintronic devices based on GaN NWs.
    Type of Medium: Online Resource
    ISSN: 0003-6951 , 1077-3118
    RVK:
    Language: English
    Publisher: AIP Publishing
    Publication Date: 2021
    detail.hit.zdb_id: 211245-0
    detail.hit.zdb_id: 1469436-0
    Location Call Number Limitation Availability
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