BaLiP is a barium lithium phosphate ceramic compound, part of the phosphate ceramic family used primarily in solid-state electrochemistry and specialized electrical applications. This material is notable in research contexts for solid electrolyte and ion-conductor applications, where its ionic conductivity and structural stability make it relevant to energy storage and electrochemical device development. Engineers consider BaLiP particularly for applications requiring ceramic electrolytes with controlled thermal and mechanical properties in solid-state battery systems and advanced electrochemical sensors.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K)2 entries | 5,477.8 | ksi | DFT | ||
| ↳ | 6,090.1 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.2100 | - | DFT · OptB88vdW | ||
Shear Modulus(G)2 entries | 3,553.1 | ksi | DFT | ||
| ↳ | 4,500.5 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1369 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.9770 | eV | DFT · OptB88vdW | ||
| ↳ | 1.667 | eV | DFT · TBmBJ | ||
Dielectric Constant (Relative Permittivity)(εr)2 entries | 41.34 | - | DFT · OptB88vdW | ||
| ↳ | 16.67 range 9.161–24.17median of 2 measurements | - | DFT · PBEsol | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 9.672 | - | DFT · OptB88vdW | ||
| ↳ | 7.448 | - | DFT · TBmBJ | ||
Electron Effective Mass(m*e) | 0.4567 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 0.6133 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Piezoelectric Modulus(eij)2 entries | 0.000 | C/m² | DFT · OptB88vdW | ||
| ↳ | 0.3872 | C/m² | DFT · PBE | ||
Piezoelectric Stress Tensor(eij) | Matrix (redacted) | C/m² | DFT · PBE | ||
Thermoelectric Power Factor(PF)2 entries | 0.00353 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00189 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -249.5 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 208.8 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 29.79 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.036 | 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