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Crystal structure determination of Hägg Carbide, Χ-Fe5C2 by first-principles calculations and rietveld refinement

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons75764

Leineweber,  A.
Dept. Phase Transformations; Thermodynamics and Kinetics, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Leineweber, A., Shang, S., Liu, Z.-K., Widenmeyer, M., & Niewa, R. (2012). Crystal structure determination of Hägg Carbide, Χ-Fe5C2 by first-principles calculations and rietveld refinement. Zeitschrift für Kristallographie, 227, 207-220.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-4B82-B
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