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Autor:
Ronning, F., Zhu, Jian-Xin, Das, Tanmoy, Graf, M. J., Albers, R. C., Rhee, Hahnbidt, Pickett, W. E.
Density functional theory calculations of the electronic structure of Ce- and Pu-based heavy fermion superconductors in the so-called 115 family are performed. The gap equation is used to consider which superconducting order parameters are most favor
Externí odkaz:
http://arxiv.org/abs/1203.0579