SnO2
Type: Volume Composition show more
ObjectId: 4609 ExternalId: 3520
Created: 2/1/2023 3:33:16 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]
Access: Public Sort Code (asc): 0
Description: SnO2
[no file attached]
: O-Sn
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Sn | 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 Scie4
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.f: Physics of Non-Tetrahedrally Bonded Elements and Binary Compounds II. Springer-Verl
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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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Physical-Chemical Properties of Semiconducting Substances. Moscow, Nau
Literature ReferencePhysical-Chemical Properties of Semiconducting Substances. Moscow, Nauka
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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
| CrystalSystem | SpaceGroup | Eg | IsCalculated | ReferenceId | Temperature | Direction | StructureType | Comment |
|---|---|---|---|---|---|---|---|---|
| Tetragonal | P42/mnm | 3.97 | 0 | 30 | ||||
| Tetragonal | P42/mnm | 0.72 | 0 | 37 | 300 | |||
| Tetragonal | P42/mnm | 1.5 | 0 | 37 | 300 | |||
| Tetragonal | P42/mnm | 3.54 | 0 | 27 | 300 | |||
| Tetragonal | P42/mnm | 3.54 | 0 | 29 | 300 | |||
| Tetragonal | P42/mnm | 3.54 | 0 | 30 | 300 | |||
| Tetragonal | P42/mnm | 3.596 | 0 | 34 | 4 | (-)χ | ||
| Tetragonal | P42/mnm | 3.99 | 0 | 34 | 4 | ||c | ||
| Tetragonal | P42/mnm | 3.597 | 0 | 581 | 1.8 | Rutile | Optical absorption spectroscopy. Direct transition. Single crystal | |
| Tetragonal | P42/mnm | 2.6 | 0 | 581 | 77 | Rutile | Indirect transition | |
| Tetragonal | P42/mnm | 2.45 | 0 | 581 | 300 | Rutile | Optical absorption spectroscopy. Indirect transition. Thin film, polycristalline | |
| Tetragonal | P42/mnm | 3.54 | 0 | 581 | 300 | Rutile | Optical absorption spectroscopy. Thin film, polycristalline | |
| Tetragonal | P42/mnm | 3.71 | 0 | 581 | 300 | Rutile | Optical absorption spectroscopy. Single crystal | |
| Tetragonal | P42/mnm | 3.9 | 0 | 581 | 300 | Rutile | Diffuse reflectance spectroscopy. Polycristalline | |
| Tetragonal | P42/mnm | 4.3 | 0 | 581 | 300 | Rutile | Optical absorption spectroscopy. Thin film, polycristalline | |
| Tetragonal | P42/mnm | 3.631 | 0 | 581 | 0 | ⊥c | Rutile | Optical absorption spectroscopy. Thin film, single crystal |
| Tetragonal | P42/mnm | 2.55 | 0 | 581 | 300 | ⊥c | Rutile | Optical absorption spectroscopy. Indirect transition. Thin film, polycristalline |
| Tetragonal | P42/mnm | 2.7 | 0 | 581 | 300 | ⊥c | Rutile | Optical absorption spectroscopy. Indirect transition. Thin film, polycristalline |
| Tetragonal | P42/mnm | 3.57 | 0 | 581 | 300 | ⊥c | Rutile | Diffuse reflectance spectroscopy. Single crystal |
| Tetragonal | P42/mnm | 3.69 | 0 | 581 | 300 | ⊥c | Rutile | Optical absorption spectroscopy. Single crystal |
| Tetragonal | P42/mnm | 3.7 | 0 | 581 | 300 | ⊥c | Rutile | Optical absorption spectroscopy. Single crystal |
| Tetragonal | P42/mnm | 3.947 | 0 | 581 | 0 | ||c | Rutile | Optical absorption spectroscopy. Thin film, single crystal |
| Tetragonal | P42/mnm | 3.93 | 0 | 581 | 300 | ||c | Rutile | Diffuse reflectance spectroscopy. Single crystal |
| Tetragonal | P42/mnm | 4.1 | 0 | 581 | 300 | ||c | Rutile | Optical absorption spectroscopy. Single crystal |