Theoretical study of electronic Raman scattering of Borocarbide superconductors
Abstract
The electronic Raman scattering of Borocarbide superconductors is studied based on the weak coupling theory with s+g-wave gap symmetry. The low energy behaviors and the relative peak positions can be naturally understood, while the explanation of the detailed shape of the B1g peak seems to require a strong inelastic interaction not present in the weak coupling theory.
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