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Volumn 4, Issue 9, 2004, Pages 1605-1611

On the line widths of vibrational features in inelastic electron tunneling spectroscopy

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; ELECTRON; ELECTRONICS; INELASTIC ELECTRON TUNNELING SPECTROSCOPY; MOLECULAR BIOLOGY; MOLECULAR INTERACTION; MOLECULE; PHONON; SPECTROSCOPY; VIBRATION;

EID: 4644293963     PISSN: 15306984     EISSN: None     Source Type: Journal    
DOI: 10.1021/nl049319y     Document Type: Article
Times cited : (124)

References (43)
  • 33
    • 0037206850 scopus 로고    scopus 로고
    • 2/πLatin small letter h with stroke), we may encounter the situation where in the negatively biased bridge backscattered electrons of energies in the conduction window between the left and right Fermi energies are locally depleted near the junction. This causes increased reflection at the onset of inelastic scattering, which is presumably the dominant mechanism for observed negative peaks in point contact spectroscopy characterized by large transmission probabilities, see e.g., R. H. M. Smit, et al. Nature 2002, 479, 906; N. Agraït, et al. Phys. Rev. Lett. 2002, 88, 216803.
    • (2002) Nature , vol.479 , pp. 906
    • Smit, R.H.M.1
  • 34
    • 0037182455 scopus 로고    scopus 로고
    • 2/πLatin small letter h with stroke), we may encounter the situation where in the negatively biased bridge backscattered electrons of energies in the conduction window between the left and right Fermi energies are locally depleted near the junction. This causes increased reflection at the onset of inelastic scattering, which is presumably the dominant mechanism for observed negative peaks in point contact spectroscopy characterized by large transmission probabilities, see e.g., R. H. M. Smit, et al. Nature 2002, 479, 906; N. Agraït, et al. Phys. Rev. Lett. 2002, 88, 216803.
    • (2002) Phys. Rev. Lett. , vol.88 , pp. 216803
    • Agraït, N.1
  • 38
    • 4644256693 scopus 로고    scopus 로고
    • note
    • This should provide a reasonable simplification provided that the molecular electronic level is far enough (relative to its width Γ) from the metal band edge. The same assumption used for the phonon bath in eq 16 is generally valid because of the smallness of the vibrational width γ.
  • 40
    • 0004063983 scopus 로고
    • Other workers have used SCBA for similar applications, see, e.g., Hyldgaard, P.; Hershfield, S.; Davies, J. H.; Wilkins, J. W. Ann. Phys. 1994, 236, 1. Our calculation goes beyond that done by these authors in several ways: first, we do not limit it to zero temperature, second, we calculate the nonequilibrium behavior of both electron and primary phonon systems while these authors assume that the phonon remains in equilibrium; and finally, most important in the present context, we address the electronic contribution to the phonon self-energy as part of the self-consistent calculation-a step that was not done before.
    • (1994) Ann. Phys. , vol.236 , pp. 1
    • Hyldgaard, P.1    Hershfield, S.2    Davies, J.H.3    Wilkins, J.W.4
  • 43
    • 4644352834 scopus 로고    scopus 로고
    • note
    • ph up to values of tens of wavenumbers for the latter.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.