Abstract
We report that the ternary MgB2-xCx compounds adopt an isostructural AlB2-type hexagonal structure in a relatively small range of nominal carbon concentration, x<0.1. The lattice parameter α decreases almost linearly with increasing carbon content x, while the c parameter remains unchanged, indicating that carbon is exclusively substituted in the boron honeycomb layer without affecting the interlayer interactions. The superconducting transition temperature Tc decreases quasilinearly as a function of the carbon concentration, with a slope steeper than that for the isoelectronic Mg1-xAlxB2.
Original language | English |
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Article number | 134513 |
Pages (from-to) | 1345131-1345133 |
Number of pages | 3 |
Journal | Physical Review B - Condensed Matter and Materials Physics |
Volume | 64 |
Issue number | 13 |
Publication status | Published - 2001 Oct 1 |