Ba3P2 — Properties & Data | MatWorld

Ba3P2

Name: Ba3P2
Brand: MatWorld

ceramic

· JVASP-36468· Ba3P2

Ba3P2 (barium phosphide) is an inorganic ceramic compound belonging to the phosphide family, which combines a reactive metal (barium) with phosphorus in a crystalline ceramic matrix. This is a research-phase material studied primarily for its potential in optoelectronic and semiconductor applications rather than a widely commercialized engineering ceramic. The barium phosphide family is of interest to materials scientists exploring wide-bandgap semiconductors, photonic devices, and high-temperature applications where conventional oxide ceramics may be limited.

research and developmentoptoelectronic materialswide-bandgap semiconductorshigh-temperature ceramic applicationsphosphide compound research

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	3,988.5	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2600	-	DFT · OptB88vdW
Shear Modulus(G)	2,897.9	ksi	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1309	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	0.1960	eV	DFT · OptB88vdW
↳	0.8490	eV	DFT · TBmBJ
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	19.20	-	DFT · OptB88vdW
↳	10.23	-	DFT · TBmBJ
Electron Effective Mass(m*e)	0.01000	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	0.01000	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00135	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00121	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-149.8	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	134.1	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	27.54	%	DFT · TBmBJ

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)	0.3651	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.6238	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.

Ba3P2

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental