Mg2Ge
Type: Volume Composition show more
ObjectId: 4377 ExternalId: 3286
Created: 2/1/2023 3:33:15 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]
Access: Public Sort Code (asc): 0
Description: Mg2Ge
[no file attached]
: Ge-Mg
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Mg | 2 | 66.667 % | |
| Ge | 1 | 33.333 % |
Associated Objects
-
Crystal Chemical, Physical-Chemical and Physical Properties of Semicon
Literature ReferenceCrystal Chemical, Physical-Chemical and Physical Properties of Semiconducting Substances. Handbook. Standard Publ., Moscow
-
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
-
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
-
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
-
Physical-Chemical Properties of Semiconducting Substances. Moscow, Nau
Literature ReferencePhysical-Chemical Properties of Semiconducting Substances. Moscow, Nauka
-
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 | 0.6 | 0 | 33 | ||
| Cubic | CaF2 | Fm3m | 0.57 | 0 | 30 | 0 | |
| Cubic | CaF2 | Fm3m | 0.57 | 0 | 33 | 0 | |
| Cubic | CaF2 | Fm3m | 0.69 | 0 | 27 | 0 | |
| Cubic | CaF2 | Fm3m | 0.69 | 0 | 33 | 0 | |
| Cubic | CaF2 | Fm3m | 0.69 | 0 | 37 | 0 | |
| Cubic | CaF2 | Fm3m | 0.74 | 0 | 27 | 0 | |
| Cubic | CaF2 | Fm3m | 0.74 | 0 | 33 | 0 | |
| Cubic | CaF2 | Fm3m | 0.74 | 0 | 36 | 0 | |
| Cubic | CaF2 | Fm3m | 0.74 | 0 | 37 | 0 | |
| Cubic | CaF2 | Fm3m | 0.57 | 0 | 33 | 10 | |
| Cubic | CaF2 | Fm3m | 0.67 | 0 | 33 | 15 | |
| Cubic | CaF2 | Fm3m | 0.567 | 0 | 33 | 77 | |
| Cubic | CaF2 | Fm3m | 0.54 | 0 | 33 | 195 | |
| Cubic | CaF2 | Fm3m | 0.55 | 0 | 33 | 196 | |
| Cubic | CaF2 | Fm3m | 0.532 | 0 | 33 | 300 | |
| Cubic | CaF2 | Fm3m | 0.548 | 0 | 33 | 300 | |
| Cubic | CaF2 | Fm3m | 0.7 | 0 | 27 | 300 | |
| Cubic | CaF2 | Fm3m | 0.7 | 0 | 36 | 300 | |
| Cubic | CaF2 | Fm3m | 0.7 | 0 | 37 | 300 | |
| Cubic | Fluorite | Fm3(-)m | 0.69 | 0 | 581 | 0 | Thermal activation. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.74 | 0 | 581 | 0 | Thermal activation. Indirect transition. Polycristalline |
| Cubic | Fluorite | Fm3(-)m | 0.57 | 0 | 581 | 4.2 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 1.804 | 0 | 581 | 10 | Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.66 | 0 | 581 | 15 | Photoconduction. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.567 | 0 | 581 | 77 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.57 | 0 | 581 | 77 | Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 1.67 | 0 | 581 | 77 | Diffuse reflectance spectroscopy. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 1.78 | 0 | 581 | 77 | Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.63 | 0 | 581 | 90 | Photoconduction. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.54 | 0 | 581 | 195 | Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 1.737 | 0 | 581 | 195 | Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.532 | 0 | 581 | 300 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 0.548 | 0 | 581 | 300 | Optical absorption spectroscopy. Indirect transition. Single crystal |
| Cubic | Fluorite | Fm3(-)m | 1.64 | 0 | 581 | 300 | Electroreflection |
| Cubic | Fluorite | Fm3(-)m | 1.64 | 0 | 581 | 300 | Electroreflection. Single crystal |