On the stoichiometry of zirconium carbide
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In: Scientific Reports, Vol. 10, No. 1, 14.04.2020, p. 6347.
Research output: Contribution to journal › Article › peer-review
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T1 - On the stoichiometry of zirconium carbide
AU - Gasparrini, Claudia
AU - Rana, Dhan-sham
AU - Le Brun, Niccolò
AU - Horlait, Denis
AU - Markides, Christos N.
AU - Farnan, Ian
AU - Lee, William E.
PY - 2020/4/14
Y1 - 2020/4/14
N2 - Abstract: The dependencies of the enhanced thermomechanical properties of zirconium carbide (ZrCx) with sample purity and stoichiometry are still not understood due to discrepancies in the literature. Multiple researchers have recently reported a linear relation between the carbon to zirconium atomic ratio (C/Zr) and the lattice parameter, in contrast with a more established relationship that suggests that the lattice parameter value attains a maximum value at a C/Zr ~ 0.83. In this study, the relationship between C/Zr atomic ratio and the lattice parameter is critically assessed: it is found that recent studies reporting the thermophysical properties of ZrCx have unintentionally produced and characterised samples containing zirconium oxycarbide. To avoid such erroneous characterization of ZrCx thermophysical properties in the future, we propose a method for the accurate measurement of the stoichiometry of ZrCx using three independent experimental techniques, namely: elemental analysis, thermogravimetric analysis and nuclear magnetic resonance spectroscopy. Although a large scatter in the results (ΔC/Zr = 0.07) from these different techniques was found when used independently, when combining the techniques together consistent values of x in ZrCx were obtained.
AB - Abstract: The dependencies of the enhanced thermomechanical properties of zirconium carbide (ZrCx) with sample purity and stoichiometry are still not understood due to discrepancies in the literature. Multiple researchers have recently reported a linear relation between the carbon to zirconium atomic ratio (C/Zr) and the lattice parameter, in contrast with a more established relationship that suggests that the lattice parameter value attains a maximum value at a C/Zr ~ 0.83. In this study, the relationship between C/Zr atomic ratio and the lattice parameter is critically assessed: it is found that recent studies reporting the thermophysical properties of ZrCx have unintentionally produced and characterised samples containing zirconium oxycarbide. To avoid such erroneous characterization of ZrCx thermophysical properties in the future, we propose a method for the accurate measurement of the stoichiometry of ZrCx using three independent experimental techniques, namely: elemental analysis, thermogravimetric analysis and nuclear magnetic resonance spectroscopy. Although a large scatter in the results (ΔC/Zr = 0.07) from these different techniques was found when used independently, when combining the techniques together consistent values of x in ZrCx were obtained.
KW - Article
KW - /639/638/263/915
KW - /639/4077/4091/4093
KW - /639/301/299
KW - /128
KW - /145
KW - /140/131
KW - article
U2 - 10.1038/s41598-020-63037-0
DO - 10.1038/s41598-020-63037-0
M3 - Article
VL - 10
SP - 6347
JO - Scientific Reports
JF - Scientific Reports
SN - 2045-2322
IS - 1
ER -