Mo₂H₂O₇ is an experimental molybdenum oxide hydrate ceramic compound belonging to the mixed-valence transition metal oxide family. This research-phase material is of primary interest in electrochemistry and catalysis applications, where layered molybdenum oxides show promise for energy storage and chemical conversion processes. The hydrated oxide structure makes it potentially suitable for applications requiring ionic transport or surface-active catalytic sites, though it remains largely a laboratory compound without established commercial production or widespread industrial deployment.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1508 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 2.200 | eV | DFT · OptB88vdW | ||
| ↳ | 2.728 | eV | DFT · TBmBJ | ||
Dielectric Constant (Relative Permittivity)(εr) | 27.69 | - | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 6.233 | - | DFT · OptB88vdW | ||
| ↳ | 5.194 | - | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Piezoelectric Modulus(eij) | 0.1112 | C/m² | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00158 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00112 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -326 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 351.4 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 8.370 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1090 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.695 | 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