paper

Optimal spectrum for the borocarbides YNi2B2C and LuNi2B2C

arXiv:cond-mat/0101419

Abstract

The concept of an optimal electron-phonon interaction spectral density as an Einstein spectrum which allows to describe all physical properties of a superconductor in an optimal way is developed from Carbotte's original definition of an optimum spectrum. It is shown, using the borocarbides YNi2B2C and LuNi2B2C as examples, that such a concept is meaningful even for anisotropic systems. An Einstein spectrum is sufficient for clean-limit systems, a 2-peak spectrum is better suited for anisotropic systems with impurities.

16 pages (preprint form), 7 figures, to be published in JLTP (scheduled for May,2001)

Optimal spectrum for the borocarbides YNi2B2C and LuNi2B2C · wovepaper