Sn
Type: Volume Composition show more
ObjectId: 1892 ExternalId: 5
Created: 2/1/2023 3:33:07 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]
Access: Public Sort Code (asc): 0
Description: Sn
[no file attached]
: Sn
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Sn | 1 | 100 % |
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 Scie
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.a: Physics of Group IV Elements and III-V Compounds. Springer-Verlag, Berlin-Heidelber
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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 Elements. Kiev, Naukova dumka
Literature ReferencePhysical-Chemical Properties of Elements. Kiev, Naukova dumka
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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
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Tsidil’kovskii I.M. Zone Structure of Semiconductors. Nauka, Moscow
Literature ReferenceTsidil’kovskii I.M. Zone Structure of Semiconductors. Nauka, Moscow
All properties (except table)
No properties found
The table
| Modification | CrystalSystem | StructureType | SpaceGroup | Temperature | Eg | IsCalculated | ReferenceId | Comment |
|---|---|---|---|---|---|---|---|---|
| α (grey) | Cubic | Diamond | Fd3m | 0 | 0 | 0 | 37 | |
| α (grey) | Cubic | Diamond | Fd3m | 0 | 0.08 | 0 | 27 | |
| α (grey) | Cubic | Diamond | Fd3m | 0 | 0.09 | 0 | 30 | |
| α (grey) | Cubic | Diamond | Fd3m | 0 | 0.09 | 0 | 31 | |
| α (grey) | Cubic | Diamond | Fd3m | 0 | 0.094 | 0 | 28 | |
| α (grey) | Cubic | Diamond | Fd3m | 0 | 0.115 | 0 | 31 | |
| α (grey) | Cubic | Diamond | Fd3m | 4.2 | -0.413 | 0 | 35 | |
| α (grey) | Cubic | Diamond | Fd3m | 4.2 | 0.092 | 0 | 31 | |
| α (grey) | Cubic | Diamond | Fd3m | 300 | 0.065 | 0 | 27 | |
| α (grey) | Cubic | Diamond | Fd3m | 300 | 0.075 | 0 | 581 | Optical absorption spectroscopy. Direct transition. Single crystal |
| α (grey) | Cubic | Diamond | Fd3m | 300 | 1 | 0 | 37 |