ZnAs₂

Type: Volume Composition show more

ObjectId: 4394 ExternalId: 3303

Created: 2/1/2023 3:33:15 PM by PowerUser1 [PowerUser1@user.org]

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Description: ZnAs₂

[no file attached]

Chemical System: As-Zn

Element	Absolute		Percentage
Zn	1		33.333 %
As	2		66.667 %

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

CrystalSystem	SpaceGroup	E_g	ReferenceId	Temperature	Direction	StructureType	Comment
Monoclinic	P2₁/c	0.9	27
Monoclinic	P2₁/c	0.9	33
Monoclinic	P2₁/c	0.91	33
Monoclinic	P2₁/c	0.92	30
Monoclinic	P2₁/c	1.2	33	0
Monoclinic	P2₁/c	0.93	27	300	(-)χ
Monoclinic	P2₁/c	1.2	27	300	\|\|c
Monoclinic	P2₁/c	1.2	36	300	\|\|c
Monoclinic	P2₁/c	1.3	581	0		ZnAs₂	Thermal activation. Single crystal
Monoclinic	P2₁/c	0.93	581	297	⊥c	ZnAs₂	Optical absorption spectroscopy. Single crystal
Monoclinic	P2₁/c	0.9	581	297	\|\|c	ZnAs₂	Optical absorption spectroscopy. Single crystal

ZnAs2