Creep of single crystalline and polycrystalline T2 phase in the Mo–Si–B system
Source abstract
Abstract
Abstract The T 2 phase in the Mo–Si–B system has great potential for ultra-high temperature structural applications. We examined creep of the single crystalline and polycrystalline T 2 phase. The steady-state creep rate of the [021] oriented specimens is as low as 3.1×10 −8 s −1 at 1500 °C and 432 MPa. The minimum creep rates at 1500 °C of the [001] oriented and polycrystalline specimens are 6.9×10 −8 s −1 at 600 MPa and 3.0×10 −8 s −1 at 300 MPa, respectively. The activation energy for creep was found to be ∼740 and ∼400 kJ mol −1 for [021] and [001] oriented specimens, respectively. Stress exponent for creep was found to be 6.8, 4.3 and 4.6 for [021] and [001] oriented and polycrystalline specimens, respectively. Creep resistance of the single crystalline and polycrystalline T 2 specimens is much better than that of MoSi 2 and Si 3 N 4 base structural ceramics.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Intermetallics and Advanced Alloy Properties · MXene and MAX Phase Materials · Advanced materials and composites
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (10)
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