MoTe₂

Type: Volume Composition show more

ObjectId: 4594 ExternalId: 3503

Created: 2/1/2023 3:33:16 PM by PowerUser1 [PowerUser1@user.org]

Access: Public Sort Code (asc): 0

Description: MoTe₂

[no file attached]

Chemical System: Mo-Te

Element	Absolute		Percentage
Mo	1		33.333 %
Te	2		66.667 %

Landolt-Bornstein. Numerical Data and Functional Relationships in Scie5
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.g: Physics of Non-Tetrahedrally Bonded Elements and Binary Compounds III. Springer-Ver
Sankar R.,Rao G.N.,Muthuselvam I.P.,Butler C.,Kumar N.,Murugan G.S.,Sh
Literature Reference
Sankar R.,Rao G.N.,Muthuselvam I.P.,Butler C.,Kumar N.,Murugan G.S.,Shekhar C.,Chang T.-R.,Wen C.-Y.,Chen C.-W.,Lee W.-L.,Lin M.-T.,Jeng H.-T.,Felser C.,Chou F.C. Polymorphic Layered MoTe2 from Semiconductor, Topological Insulator, to Weyl Semimetal
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	StructureType	SpaceGroup	Temperature	E_g	IsCalculated	ReferenceId	Comment	Modification
Hexagonal	MoS₂	P6₃/mmc	0	1.02	0	581	Optical absorption spectroscopy. Indirect transition. Single crystal
Hexagonal	MoS₂	P6₃/mmc	77	1.08	0	581	Optical absorption spectroscopy. Excitonic transition. Single crystal
Hexagonal	MoS₂	P6₃/mmc	300	1.82	0	581	Excitonic transition
Hexagonal	MoS₂	P6₃/mmc	302	0.83	0	581	Optical absorption spectroscopy. Indirect transition. Single crystal
				1.08	0	45	T > 660 K	2H
			300	1.1	0	45		2H
			300	1.2	0	45		2H
Hexagonal		P6₃/mmc		0.81	1	748	Indirect. Calculation. VASP	2H

MoTe2