MoO₃

Type: Volume Composition show more

ObjectId: 4607 ExternalId: 3518

Created: 2/1/2023 3:33:16 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]

Access: Public Sort Code (asc): 0

Description: MoO₃

[no file attached]

Chemical System: Mo-O

Element	Absolute		Percentage
Mo	1		25 %
O	3		75 %

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
Physical-Chemical Properties of Oxides. Moscow, Metallurgy
Literature Reference
Physical-Chemical Properties of Oxides. Moscow, Metallurgy
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	Temperature	Direction	CrystalSystem	StructureType	SpaceGroup	Comment
2.8	45
3.05	45	298
2.96	45		(-)χ
3.75	29		\|\|c
3.54	581	300		Orthorhombic	MoO₃	Pnma	Thermal activation. Single crystal
3.66	581	300		Orthorhombic	MoO₃	Pnma	Thermal activation. Single crystal
3.7	581	300		Orthorhombic	MoO₃	Pnma	Optical absorption spectroscopy. Excitonic transition.Thin film, single crystal
3.23	581	0	⊥c	Orthorhombic	MoO₃	Pnma	Optical absorption spectroscopy. Single crystal
3.66	581	0	⊥c	Orthorhombic	MoO₃	Pnma	Optical absorption spectroscopy. Single crystal
2.8	581	300	⊥c	Orthorhombic	MoO₃	Pnma	Optical absorption spectroscopy. Excitonic transition. Single crystal
2.96	581	300	\|\|c	Orthorhombic	MoO₃	Pnma	Optical absorption spectroscopy. Excitonic transition. Single crystal

MoO3