The point-contact (PC) d2V/dI2-spectra of HoNi2B2C and YNl2B2C reveal structure at applied voltages corresponding to the phonon frequencies. At about 4 meV a maximum is observed in the phonon density of states by analogy to the soft-phonon structure in neutron scattering experiments for LuNi2B2C [P. Dervenagas et al., Phys. Rev. B52, R9839 (1995)]and YNl2B2C [H. Kawano et al., Czech. J. Phys. 46, S2-825 (1996), Phys. Rev. Lett. 77, 4628 (1996)]. In the Ho compound the low-energy phonon peak is suppressed by an applied magnetic field in an anisotropic way, pointing to an interaction between the phonons and the magnetic systems. Surprisingly, in the nonmagnetic Y compound the 4-meV peak is also suppressed by a magnetic field. In the Ho-compound contacts which show the 〈quasi-thermal〉 behavior, the detailed magnetic-field and temperature dependences of PC spectra suggest that the magnetic order is destroyed due to the coupled phonon-magnon subsystem which is driven out of equilibrium by electrons that pass through the contact, by analogy with the nonequilibrium phonon-induced destruction of the superconducting state in point contacts [I. K. Yanson et al., JETP Lett. 45, 543 (1987)]. The PC electron-phonon interaction (EPI) spectral functions are reconstructed and the estimates for the λ-parameter yield the values of the order of 0.1. Comparison with PC EPI spectra of nonsuperconducting and nonmagnetic LaNi2B2C. [I. K. Yanson et al., Phys. Rev. Lett. 78, 935 (1997)], as well as the comparative study of PC EPI and Andreev-reflection spectra for various contacts with superconducting Ho and Y compounds suggest that the low-energy part of the electron-quasi-particle interaction spectral function is responsible for the Cooper pairing in these materials.
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