LiTiPO4F — Properties & Data | MatWorld

LiTiPO4F

ceramic

· JVASP-12682· LiTiPO4F

LiTiPO4F is an inorganic ceramic compound combining lithium, titanium, phosphate, and fluoride phases, developed as a solid electrolyte and ion-conducting material for advanced energy storage systems. This material is primarily investigated in lithium-ion battery research, where it serves as a potential solid-state electrolyte to improve safety, energy density, and cycle life compared to conventional liquid electrolytes. Its fluoride-containing phosphate structure provides both mechanical rigidity and ionic conductivity, making it particularly relevant for next-generation solid-state battery architectures and high-performance energy devices where thermal stability and electrochemical performance are critical.

solid-state battery electrolyteslithium-ion energy storageionic conductorsceramic electrolytesadvanced battery research

Compliance & Regulations

?Conflict Free?RoHS?REACH?TSCA?Prop 65

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	11,922.1	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2500	-	DFT · OptB88vdW
Shear Modulus(G)	7,089.4	ksi	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1113	lb/in³	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	0.000	eV	DFT · OptB88vdW
↳	0.000	eV	DFT · TBmBJ
Magnetic Moment(μB)	2.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.0000550	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.0000530	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-46.29	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	-47.30	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C

N entriesMultiple entries per property — large groups are collapsed; click a summary row to expand. Use filters above to narrow by form, heat treatment, basis, or test environment.

Verified Unverified Low confidence (<80%) Link to source

Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.05350	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-2.761	eV/atom	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data

Regulatory Screening

Environmental

RoHS, REACH, and Prop 65 statuses are validated against official substance lists (ECHA SVHC Candidate List, OEHHA Prop 65, RoHS Annex II). Other regulations are estimated from composition and material classification. All screening is a starting point for due diligence — always verify with your supplier before making compliance decisions.

LiTiPO4F

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental