Journal
PHYSICAL REVIEW B
Volume 64, Issue 13, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.64.134513
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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 a 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 T-c decreases quasilinearly as a function of the carbon concentration. with a slope steeper than that for the isoelectronic Mg1-xAlxB2.
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