Ultrahigh-temperature tensile creep of TiC-reinforced Mo-Si-B-based alloy

被引:62
作者
Kamata, Shiho Yamamoto [1 ]
Kanekon, Daiki [1 ,3 ]
Lu, Yuanyuan [1 ]
Sekido, Nobuaki [1 ]
Maruyama, Kouichi [1 ]
Eggeler, Gunther [2 ]
Yoshimi, Kyosuke [1 ]
机构
[1] Tohoku Univ, Grad Sch Engn, Dept Mat & Sci, Sendai, Miyagi 9808579, Japan
[2] Ruhr Univ Bochum, Inst Mat, Univ Str 150, D-44780 Bochum, Germany
[3] Sojitz Corp, Met & Coal Div, Ferroalloys Nonferrous & Precious Met Dept, Ferroalloys Sect 1, Tokyo 1008691, Japan
关键词
POWER-LAW CREEP; OXIDATION BEHAVIOR; IRON-ALLOYS; MICROSTRUCTURE; MOLYBDENUM; DEFORMATION; DIFFUSION; NICKEL;
D O I
10.1038/s41598-018-28379-w
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
In this study, the ultrahigh-temperature tensile creep behaviour of a TiC-reinforced Mo-Si-B-based alloy was investigated in the temperature range of 1400-1600 degrees C at constant true stress. The tests were performed in a stress range of 100-300 MPa for 400 h under vacuum, and creep rupture data were rationalized with Larson-Miller and Monkman-Grant plots. Interestingly, the MoSiBTiC alloy displayed excellent creep strength with relatively reasonable creep parameters in the ultrahigh-temperature range: a rupture time of similar to 400 h at 1400 degrees C under 137 MPa with a stress exponent (n) of 3 and an apparent activation energy of creep (Q(app)) of 550 kJ/mol. The increasing rupture strains with decreasing stresses (up to 70%) and moderate strain-rate oscillations in the creep curves suggest that two mechanisms contribute to the creep: phase boundary sliding between the hard T-2 and (Ti, Mo)C phases and the Moss phase, and dynamic recovery and recrystallization in Mo-ss, observed with orientation imaging scanning electron microscopy. The results presented here represent the first full analysis of creep for the MoSiBTiC alloy in an ultrahigh-temperature range. They indicate that the high-temperature mechanical properties of this material under vacuum are promising.
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页数:14
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