B2 Mo1 is an intermetallic compound based on molybdenum with a B2 (CsCl-type) crystal structure, a class of materials known for high-temperature strength and chemical stability. This material is primarily of research and development interest for aerospace and high-temperature structural applications where conventional superalloys reach their limits. The B2 crystal structure offers potential advantages in creep resistance and thermal fatigue performance compared to face-centered cubic alternatives, though industrial adoption remains limited relative to established nickel or cobalt-based superalloys.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 299.3 | GPa | — | ||
Shear Modulus(G) | 172.5 | GPa | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.00590 | eV | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Formation Energy(ΔHf) | -0.2460 | eV/atom | — |