Correction: Corrigendum: Zero thermal expansion in YbGaGe due to an electronic valence transition

James R. Salvador, Fu Guo, Tim Hogan and Mercouri G. Kanatzidis

Nature, 2003, vol. 426, issue 6966, 584-584

Abstract: Nature 425, 702–705 (2003). In this Letter, both the legend to Fig. 1 and the ‘X-ray diffraction data’ section of the Methods contain errors in the crystallographic data. In the Methods, for both YbGaGe and YbGaSn, Z = 4 (not 3). Hence, for YbGaGe, density dcalc = 8.149 g cm-3 and absorption coefficient µ = 57.

Date: 2003
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DOI: 10.1038/nature02182

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