ZrMo3 is an intermetallic compound combining zirconium and molybdenum, belonging to the refractory metal intermetallic family. This material is primarily investigated in research and advanced materials development for high-temperature structural applications, where its refractory nature and potential for elevated-temperature strength make it a candidate for demanding thermal environments. ZrMo3 represents an emerging option in the space of transition-metal intermetallics, competing with established systems like Nb-Si or Mo-Si compounds where superior creep resistance or thermal stability beyond conventional superalloys is required.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 8.993 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | Measured | ||
| ↳ | 0.000 | eV | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.0000262 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.0000230 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | 2.850 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 2.660 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.3138 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | 0.2096 | eV/atom | DFT · OptB88vdW |
Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data