Mg2Sn
Type: Volume Composition show more
ObjectId: 4378 ExternalId: 3287
Created: 2/1/2023 3:33:15 PM by PowerUser1 [PowerUser1@user.org]
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Description: Mg2Sn
[no file attached]
: Mg-Sn
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Mg | 2 | 66.667 % | |
| Sn | 1 | 33.333 % |
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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Gavrilenko V.I.,Grekhov A.M.,Korbutyak D.V.,Litovchenko V.G. Optical P
Literature ReferenceGavrilenko V.I.,Grekhov A.M.,Korbutyak D.V.,Litovchenko V.G. Optical Properties of Semiconductors. Handbook. Naukova Dumka, Kiev
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Landolt-Bornstein. Numerical Data and Functional Relationships in Scie3
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.e: Physics of Non-Tetrahedrally Bonded Elements and Binary Compounds I. Springer-Verla
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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 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 | StructureType | SpaceGroup | Eg | IsCalculated | ReferenceId | Temperature | Comment |
|---|---|---|---|---|---|---|---|
| Cubic | CaF2 | Fm3m | 0.36 | 0 | 27 | ||
| Cubic | CaF2 | Fm3m | 0.22 | 0 | 27 | 0 | |
| Cubic | CaF2 | Fm3m | 0.22 | 0 | 36 | 0 | |
| Cubic | CaF2 | Fm3m | 0.22 | 0 | 37 | 0 | |
| Cubic | CaF2 | Fm3m | 0.34 | 0 | 33 | 0 | |
| Cubic | CaF2 | Fm3m | 0.35 | 0 | 37 | 0 | |
| Cubic | CaF2 | Fm3m | 0.36 | 0 | 33 | 0 | |
| Cubic | CaF2 | Fm3m | 0.3 | 0 | 33 | 5 | |
| Cubic | CaF2 | Fm3m | 0.33 | 0 | 27 | 5 | |
| Cubic | CaF2 | Fm3m | 0.33 | 0 | 36 | 5 | |
| Cubic | CaF2 | Fm3m | 0.33 | 0 | 37 | 5 | |
| Cubic | CaF2 | Fm3m | 0.23 | 0 | 33 | 15 | |
| Cubic | CaF2 | Fm3m | 0.3 | 0 | 33 | 15 | |
| Cubic | CaF2 | Fm3m | 0.28 | 0 | 33 | 85 | |
| Cubic | CaF2 | Fm3m | 0.18 | 0 | 33 | 300 | |
| Cubic | CaF2 | Fm3m | 0.23 | 0 | 30 | 300 | |
| Cubic | CaF2 | Fm3m | 0.23 | 0 | 33 | 300 | |
| Cubic | CaF2 | Fm3m | 0.32 | 0 | 27 | 300 | |
| Cubic | CaF2 | Fm3m | 0.32 | 0 | 36 | 300 | |
| Cubic | CaF2 | Fm3m | 0.32 | 0 | 37 | 300 | |
| Cubic | CaF2 | Fm3m | 0.36 | 0 | 37 | 300 | |
| Cubic | Fluorite | Fm3(-)m | 0.185 | 0 | 581 | 0 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.23 | 0 | 581 | 0 | Optical absorption spectroscopy.Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.34 | 0 | 581 | 0 | Thermal activation. Polycristalline |
| Cubic | Fluorite | Fm3(-)m | 0.36 | 0 | 581 | 0 | Thermal activation. Indirect transition. Polycristalline |
| Cubic | Fluorite | Fm3(-)m | 0.33 | 0 | 581 | 5 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.31 | 0 | 581 | 85 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.135 | 0 | 581 | 296 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.18 | 0 | 581 | 296 | Diffuse reflectance spectroscopy. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.22 | 0 | 581 | 300 | Optical absorption spectroscopy. Indirect transition. Single crystal |