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

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  • James R. Salvador
  • Fu Guo
  • Tim Hogan
  • Mercouri G. Kanatzidis

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.

Suggested Citation

  • James R. Salvador & Fu Guo & Tim Hogan & Mercouri G. Kanatzidis, 2003. "Correction: Corrigendum: Zero thermal expansion in YbGaGe due to an electronic valence transition," Nature, Nature, vol. 426(6966), pages 584-584, December.
    • Handle: RePEc:nat:nature:v:426:y:2003:i:6966:d:10.1038_nature02182
    DOI: 10.1038/nature02182
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    Cited by:

    1. Chengyi Yu & Kun Lin & Xin Chen & Suihe Jiang & Yili Cao & Wenjie Li & Liang Chen & Ke An & Yan Chen & Dunji Yu & Kenichi Kato & Qinghua Zhang & Lin Gu & Li You & Xiaojun Kuang & Hui Wu & Qiang Li & J, 2023. "Superior zero thermal expansion dual-phase alloy via boron-migration mediated solid-state reaction," Nature Communications, Nature, vol. 14(1), pages 1-9, December.
    2. Shun Tian & Ke Zhou & Wanjian Yin & Yilun Liu, 2024. "Machine learning enables the discovery of 2D Invar and anti-Invar monolayers," Nature Communications, Nature, vol. 15(1), pages 1-8, December.

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