Tunneling phonon structures and the calculated phonon density of states for Bi 2 Sr 2 CaCu 2 O 8
Physica C: Superconductivity, ISSN: 0921-4534, Vol: 298, Issue: 3, Page: 195-202
1998
- 37Citations
- 3Captures
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Article Description
The spectral function of the electron–phonon interaction, determined by a tunneling experiment, is compared with a calculated phonon density of states. The agreement between them is considerable. For each peak in α 2 F, atomic displacements of the corresponding phonon modes at particular points in the Brillouin zone are shown. Of these, vibrations of oxygen atoms along a c -axis and low-frequency cation vibrations are noteworthy.
Bibliographic Details
http://www.sciencedirect.com/science/article/pii/S0921453497018844; http://dx.doi.org/10.1016/s0921-4534(97)01884-4; http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=0032048897&origin=inward; https://linkinghub.elsevier.com/retrieve/pii/S0921453497018844; http://linkinghub.elsevier.com/retrieve/pii/S0921453497018844; http://api.elsevier.com/content/article/PII:S0921453497018844?httpAccept=text/xml; http://api.elsevier.com/content/article/PII:S0921453497018844?httpAccept=text/plain; http://dx.doi.org/10.1016/s0921-4534%2897%2901884-4; https://dx.doi.org/10.1016/s0921-4534%2897%2901884-4
Elsevier BV
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