Microstructure and mechanical properties of Cr doped WCoB based cermets by spark plasma sintering and first principle calculation

WCoB based cermet is a potential hard alloy to replace WC-Co cermets with high hardness and corrosion resistance. WCoB based cermets with different Cr doping contents were fabricated by spark plasma sintering in liquid phase sintering stage. The densification behavior, phase composition, microstruct...

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Veröffentlicht in:Progress in natural science 2020-06, Vol.30 (3), p.417-423
Hauptverfasser: Zhang, Tong, Yin, Haiqing, Zhang, Cong, Qu, Xuanhui
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Sprache:eng
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Zusammenfassung:WCoB based cermet is a potential hard alloy to replace WC-Co cermets with high hardness and corrosion resistance. WCoB based cermets with different Cr doping contents were fabricated by spark plasma sintering in liquid phase sintering stage. The densification behavior, phase composition, microstructure and mechanical properties of Cr doped WCoB cermets were investigated by XRD, EDS and SEM. Due to the lower density of Cr, the density of WCoB cermets decreased with the increasing of Cr doping content. The phase composition consisted of Cr doped WCoB, unreacted W, Co–Cr binary binder phase. When the doping content exceeded 11.736 wt%, the Cr enrichment zones appeared, which was harmful to the TRS. The increasing of Cr doping content contributed to the increase of unreacted W phases content and the formation of pores. The maximum value of Vickers hardness was 1751 Hv0.5 at 9.356 wt% Cr doping content. The variation trend was explained by first principle calculation, which is consistent with Hv-Zhou hardness model. •The Cr doped WCoB cermets were studied by SPS in liquid sintering stages. High Cr doping content leaded to the increment of hardness and the formation of Cr enrichment zones.•The first-principle calculation was performed to study the hardness of Cr doped WCoB structures by four hardness models.•EDS analysis indicated similar variation trend of theoretical hardness and experimental hardness, which proved the correctness of first principle calculation.
ISSN:1002-0071
DOI:10.1016/j.pnsc.2020.05.009