Publication Date:
2018-05-11
Description:
Author(s): S. Steiner, H. Michor, O. Sologub, B. Hinterleitner, F. Höfenstock, M. Waas, E. Bauer, B. Stöger, V. Babizhetskyy, V. Levytskyy, and B. Kotur We report on single-crystal growth, single-crystal x-ray diffraction, physical properties, and density functional theory (DFT) electronic structure as well as Fermi surface calculations for two ternary carbides, LuCoC 2 and LuNiC 2 . Electrical resistivity measurements reveal for LuNiC 2 a charge densit... [Phys. Rev. B 97, 205115] Published Thu May 10, 2018
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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