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Phys. Rev. B 67, 024517 (2003) [6 pages]

Phonon structure in I-V characteristic of MgB2 point contacts

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I. K. Yanson1,2,*, V. V. Fisun1, N. L. Bobrov1, Yu. G. Naidyuk1, W. N. Kang3, Eun-Mi Choi3, Hyun-Jung Kim3, and Sung-Ik Lee3
1B.Verkin Institute for Low Temperature Physics and Engineering, National Academy of Sciences of Ukraine, 47 Lenin Avenue, 61103, Kharkiv, Ukraine
2Forschungzentrum Karlsruhe GmbH, Technik und Umwelt, Postfach 3640, D-76021, Karlsruhe, Germany
3National Creative Research Initiative Center for Superconductivity, Department of Physics, Pohang University of Science and Technology, Pohang 790-784, South Korea

Received 13 June 2002; revised 13 August 2002; published 31 January 2003

A search of the phonon structure at the above-gap energies was carried out for d2V/dI2(V) spectra of MgB2 point contacts with a normal metal. The two-band model is assumed not only for the gap structure in dV/dI(V) characteristics, but also for phonons in d2V/dI2(V) point-contact spectra, with up to the maximum lattice vibration energy. Since the current is carried mostly by charges of the three-dimensional (3D) band (π band), whereas the strong electron-phonon interaction occurs in 2D band (σ band), we observe the phonon peculiarities due to the “proximity” effect in k space, which depends on both the contact orientation with respect to the crystal axes and the variation of interband coupling through the elastic scattering.

© 2003 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.67.024517
DOI:
10.1103/PhysRevB.67.024517
PACS:
74.25.Fy, 74.45.+c, 73.40.Jn

*Email address: yanson@ilt.kharkov.ua