Zr1 Cu2 P2 — Properties & Data | MatWorld

Zr1 Cu2 P2

semiconductor

· Zr1 Cu2 P2

Zr₁Cu₂P₂ is an intermetallic compound combining zirconium, copper, and phosphorus in a layered crystal structure, belonging to the family of transition metal phosphides. This material is primarily investigated in solid-state chemistry and materials research as a potential candidate for thermoelectric applications and hydrogen storage due to its layered structure and electronic properties, though it remains largely in the experimental phase without widespread industrial adoption.

thermoelectric deviceshydrogen storage researchsolid-state electronicsadvanced intermetallics researchcatalysis applications

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions	Source
Band Gap(Eg)	0.00820	eV	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Formation Energy(ΔHf)	-0.6740	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

Export Control

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.

Zr1 Cu2 P2

Electrical Properties

Other Properties

Regulatory Screening

Environmental

Export Control