RbTiS2 is a layered transition metal chalcogenide compound combining rubidium, titanium, and sulfur into a crystalline structure. This is a research-phase material studied primarily for energy storage and electronic applications, particularly as a potential cathode or anode material in battery systems and as a candidate for thermoelectric or topological electronic devices. The layered architecture and metal-sulfur bonding chemistry make it of interest to materials scientists exploring alternatives to conventional lithium-ion battery chemistries and exploring exotic electronic properties.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K)2 entries | 7,577.6 | ksi | — | ||
| ↳ | 8,148.2 | ksi | — | ||
Poisson's Ratio(ν) | 0.2500 | - | — | ||
Shear Modulus(G)2 entries | 4,443.3 | ksi | — | ||
| ↳ | 4,993.6 | ksi | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1341 | lb/in³ | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.000 | eV | — | ||
Magnetic Moment(μB) | 0.8830 | µB | — | ||
Seebeck Coefficient(S) | -33.50 | µV/K | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | — | ||
Formation Energy(ΔHf) | -1.460 | eV/atom | — |