ZnH₄C₂O₆ is an inorganic ceramic compound containing zinc, hydrogen, carbon, and oxygen—likely a zinc-based coordination compound or hydrated salt rather than a traditional oxide ceramic. This is a research-phase material with limited established industrial use; compounds in this chemical family are being investigated for potential applications in catalysis, hydrogen storage, and metal-organic framework (MOF) precursor chemistry. Engineers would consider materials in this family for advanced applications requiring specific surface chemistry or hydrogen-bearing ceramic phases, though such compounds typically require careful thermal management and environmental stability assessment before production deployment.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09436 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 3.157 | eV | DFT · OptB88vdW | ||
| ↳ | 4.572 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 2.880 | - | DFT · OptB88vdW | ||
| ↳ | 2.172 | - | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000587 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00208 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -309.3 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 374.7 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 0.000 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.02990 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.166 | 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