SnSe2
Type: Volume Composition show more
ObjectId: 4546 ExternalId: 3455
Created: 2/1/2023 3:33:16 PM by PowerUser1 [PowerUser1@user.org]
Access: Public Sort Code (asc): 0
Description: SnSe2
[no file attached]
: Se-Sn
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Sn | 1 | 33.333 % | |
| Se | 2 | 66.667 % |
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 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
-
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 | Temperature | Eg | IsCalculated | ReferenceId | Comment | Modification |
|---|---|---|---|---|---|---|---|---|
| Trigonal | CdI2 | P3(-)m1 | 77 | 0.98 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Trigonal | CdI2 | P3(-)m1 | 77 | 1.97 | 0 | 581 | Diffuse reflectance spectroscopy. Single crystal | |
| Trigonal | CdI2 | P3(-)m1 | 290 | 1.03 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 0.97 | 0 | 27 | Optical | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 0.97 | 0 | 30 | Optical | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 0.97 | 0 | 34 | Optical | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 0.97 | 0 | 36 | Optical | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 0.97 | 0 | 581 | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 1 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 1 | 0 | 581 | Thermal activation. Single crystal | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 1.3 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Trigonal | CdI2 | P3(-)m1 | 300 | 1.62 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Trigonal | 77 | 1.29 | 0 | 34 | 6H | |||
| Trigonal | 77 | 1.4 | 0 | 34 | 6H | |||
| Trigonal | 273 | 1.16 | 0 | 34 | 6H | |||
| Trigonal | 273 | 1.28 | 0 | 34 | 6H | |||
| Trigonal | 300 | 1 | 0 | 37 | 6H | |||
| Trigonal | 300 | 1.62 | 0 | 34 | 6H | |||
| Trigonal | 300 | 2.1 | 0 | 34 | 6H |