ZnP₂

Type: Volume Composition show more

ObjectId: 4391 ExternalId: 3300

Created: 2/1/2023 3:33:15 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]

Access: Public Sort Code (asc): 0

Description: ZnP₂

[no file attached]

Chemical System: P-Zn

Element	Absolute		Percentage
Zn	1		33.333 %
P	2		66.667 %

Aleinikova K.B.,Kozlov A.I.,Kozlova S.G.,Sobolev V.V. Electronic and c
Literature Reference
Aleinikova K.B.,Kozlov A.I.,Kozlova S.G.,Sobolev V.V. Electronic and crystal structures of isomorphic ZnP₂ and CdP₂
Gavrilenko V.I.,Grekhov A.M.,Korbutyak D.V.,Litovchenko V.G. Optical P
Literature Reference
Gavrilenko V.I.,Grekhov A.M.,Korbutyak D.V.,Litovchenko V.G. Optical Properties of Semiconductors. Handbook. Naukova Dumka, Kiev
Landolt-Bornstein. Numerical Data and Functional Relationships in Scie3
Literature Reference
Landolt-Bornstein. Numerical Data and Functional Relationships in Science and Technology. New Ser. Group III: Crystal and Solid State Physics. V.17. Semiconductors. Subv.e: Physics of Non-Tetrahedrally Bonded Elements and Binary Compounds I. Springer-Verla
Physical Properties. Handbook. Ed. By I.S.Grigor'ev&E.Z.Meilikhov. Mos
Literature Reference
Physical Properties. Handbook. Ed. By I.S.Grigor'ev&E.Z.Meilikhov. Moscow, Energoatomizdat
Physical-Chemical Properties of Semiconducting Substances. Moscow, Nau
Literature Reference
Physical-Chemical Properties of Semiconducting Substances. Moscow, Nauka
Strehlow W.H.,Cook E.L. Compilation of Energy Band Gaps in Elemental a
Literature Reference
Strehlow W.H.,Cook E.L. Compilation of Energy Band Gaps in Elemental and Binary Compound Semiconductors and Insulators

No properties found

E_g	ReferenceId	Comment	Temperature	Direction	CrystalSystem	SpaceGroup	Modification	StructureType
1.39	33
1.65	36
1.65	27	Optical
2.03	36
1.42	33		0
1.7	36		77	(-)χ
1.65	36		293	(-)χ
1.9	36		77	\|\|c
1.85	36		293	\|\|c
1.33	27		300	(-)χ	Monoclinic	P2₁/c
1.33	33		300	(-)χ	Monoclinic	P2₁/c
1.33	36		300	(-)χ	Monoclinic	P2₁/c
1.58	131				Tetragonal	P4₁2₁2
1.37	27			(-)χ			KI
1.37	27			\|\|c			KI
1.37	30			\|\|c			KI
1.37	33			\|\|c			KI
1.37	36			\|\|c			KI
2.03	27	Optical					KII
2.18	581		293		Tetragonal	P4₁2₁2	KII	ZnP₂
2.03	581	Optical absorption spectroscopy. Single crystal	300		Tetragonal	P4₁2₁2	KII	ZnP₂
1.65	581	Indirect transition	293	⊥c	Tetragonal	P4₁2₁2	KII	ZnP₂
1.85	581	Indirect transition	293	\|\|c	Tetragonal	P4₁2₁2	KII	ZnP₂

ZnP2