2008/05/17 by A. Nakanishi, Akitaka Nakanishi, T. Ishikawa +5
Materials Science · Physics and Astronomy · #Boron and Carbon Nanomaterials Research #Rare-earth and actinide compounds #Superconductivity in MgB2 and Alloys #cond-mat.supr-con
paper · pdf · doi:10.1143/jpsj.77.104712
6 pages and 11 figures
arxiv created 2008/05/17 · openalex publication_date 2008/10/10 · arxiv updated 2009/12/01 · openalex created_date 2016/06/24 · openalex updated_date 2026/07/28
By means of first-principles calculations, we studied stable lattice structures and estimated superconducting transition temperature of CaSi2 at high pressure. Our simulation showed stability of the AlB2 structure in a pressure range above 17 GPa. In this structure, doubly degenerated optical phonon modes, in which the neighboring silicon atoms oscillate alternately in a silicon plane, show prominently strong interaction with the conduction electrons. In addition there exists a softened optical mode (out-of-plan motion of silicon atoms), whose strength of the electron-phonon interaction is nearly the same as the above mode. The density of states at the Fermi level in the AlB2 structure is higher than that in the trigonal structure. These findings and the estimation of the transition temperature strongly suggest that higher T\rm c is expected in the AlB2 structure than the trigonal structures which are known so far.