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.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1099 | lb/in³ | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.1590 | eV | — | ||
Seebeck Coefficient(S) | -35.82 | µV/K | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.06370 | eV/atom | — | ||
Formation Energy(ΔHf) | -2.707 | eV/atom | — |