Li2Mn2F7 is a lithium manganese fluoride compound being investigated as a potential cathode or electrolyte material for next-generation lithium-ion and solid-state batteries. This research compound combines lithium and manganese in a fluoride framework, offering theoretical advantages in ionic conductivity and electrochemical stability compared to conventional oxide-based battery materials. Engineers and battery researchers evaluate this class of fluoride compounds to improve energy density, cycle life, and thermal safety in advanced energy storage systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.041 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.1590 | eV | DFT · OptB88vdW | ||
Electron Effective Mass(m*e) | 0.00333 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 0.00333 | me | DFT · OptB88vdW · 27°C | ||
Thermoelectric Power Factor(PF)2 entries | 0.0000127 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.0000346 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -35.82 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 44.59 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.06370 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.707 | 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