Hg₂BrN is an inorganic ceramic compound containing mercury, bromine, and nitrogen—a rare compositional combination that exists primarily in academic research rather than established industrial production. This material belongs to the family of metal halide nitrides and represents an exploratory compound of interest for semiconductor or optoelectronic applications given its mixed-valence and halide-nitride framework. Due to mercury's toxicity and volatility, practical adoption faces significant regulatory and processing challenges; the material is best understood as a research compound for studying novel electronic or photonic behavior rather than as a candidate for mainstream engineering applications.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 7,849.4 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.4000 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 1,770.9 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.2656 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.8830 | eV | DFT · OptB88vdW | ||
| ↳ | 1.980 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 5.601 | - | DFT · OptB88vdW | ||
| ↳ | 3.794 | - | DFT · TBmBJ | ||
Electron Effective Mass(m*e) | 0.2567 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 1.103 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000457 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00170 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -74.21 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 299.1 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 23.43 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.5358 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | 0.3983 | 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