TiO2
Type: Volume Composition show more
ObjectId: 4613 ExternalId: 3524
Created: 2/1/2023 3:33:16 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]
Access: Public Sort Code (asc): 0
Description: TiO2
[no file attached]
: O-Ti
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Ti | 1 | 33.333 % | |
| O | 2 | 66.667 % |
Associated Objects
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Crystal Chemical, Physical-Chemical and Physical Properties of Semicon
Literature ReferenceCrystal Chemical, Physical-Chemical and Physical Properties of Semiconducting Substances. Handbook. Standard Publ., Moscow
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Landolt-Bornstein. Numerical Data and Functional Relationships in Scie5
Literature ReferenceLandolt-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
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Nikogosyan D.N. Properties of optical and laser-related materials. A h
Literature ReferenceNikogosyan D.N. Properties of optical and laser-related materials. A handbook. John Wiley & Sons, Chichester-New York-Weinheim-Brisbane-Singapore-Toronto
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Physical Properties. Handbook. Ed. By I.S.Grigor'ev&E.Z.Meilikhov. Mos
Literature ReferencePhysical Properties. Handbook. Ed. By I.S.Grigor'ev&E.Z.Meilikhov. Moscow, Energoatomizdat
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Physical-Chemical Properties of Oxides. Moscow, Metallurgy
Literature ReferencePhysical-Chemical Properties of Oxides. Moscow, Metallurgy
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Strehlow W.H.,Cook E.L. Compilation of Energy Band Gaps in Elemental a
Literature ReferenceStrehlow W.H.,Cook E.L. Compilation of Energy Band Gaps in Elemental and Binary Compound Semiconductors and Insulators
All properties (except table)
No properties found
The table
| Eg | IsCalculated | ReferenceId | Comment | Temperature | Direction | CrystalSystem | StructureType | SpaceGroup |
|---|---|---|---|---|---|---|---|---|
| 3.05 | 0 | 29 | T > 800 K | |||||
| 3.7 | 0 | 29 | ||||||
| 3.049 | 0 | 45 | 1.6 | |||||
| 3.038 | 0 | 45 | 80 | |||||
| 3.057 | 0 | 45 | 80 | |||||
| 3.062 | 0 | 45 | 298 | |||||
| 3.101 | 0 | 45 | 298 | |||||
| 3 | 0 | 30 | 300 | |||||
| 3.03 | 0 | 37 | 300 | |||||
| 3.033 | 0 | 45 | 1.6 | (-)χ | ||||
| 3.2 | 0 | 72 | 298 | Tetragonal | Rutile | |||
| 3.25 | 0 | 72 | 298 | Tetragonal | Rutile | |||
| 3.3 | 0 | 72 | 298 | Tetragonal | Rutile | |||
| 3 | 0 | 581 | Electroreflection. Indirect transition. Single crystal | 296 | Tetragonal | Rutile | P42/mnm | |
| 3.3 | 0 | 581 | Electroreflection. Single crystal | 296 | Tetragonal | Rutile | P42/mnm | |
| 2.9 | 0 | 581 | Optical absorption spectroscopy. Single crystal. Absorption edge | 300 | Tetragonal | Rutile | P42/mnm | |
| 3.05 | 0 | 581 | Photoconduction. Single crystal | 300 | Tetragonal | Rutile | P42/mnm | |
| 3.5 | 0 | 581 | Electroreflection.Direct transition. Single crystal | 300 | Tetragonal | Rutile | P42/mnm | |
| 3.75 | 0 | 581 | Optical absorption spectroscopy. Direct transition. Single crystal | 300 | Tetragonal | Rutile | P42/mnm |