BiI3
Type: Volume Composition show more
ObjectId: 4581 ExternalId: 3490
Created: 2/1/2023 3:33:16 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]
Access: Public Sort Code (asc): 0
Description: BiI3
[no file attached]
: Bi-I
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Bi | 1 | 25 % | |
| I | 3 | 75 % |
Associated Objects
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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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Lehner A.J.,Fabini D.H.,Evans H.A.,Hebert C.-A.,Smock S.R.,Hu J.,Wang
Literature ReferenceLehner A.J.,Fabini D.H.,Evans H.A.,Hebert C.-A.,Smock S.R.,Hu J.,Wang H.,Zwanziger J.W.,Chabinyc M.L.,Seshadri R. Crystal and Electronic Structures of Complex Bismuth Iodides A3Bi2I9 (A = K, Rb, Cs) Related to Perovskite: Aiding the Rational Design of Phot
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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
| Temperature | Eg | IsCalculated | ReferenceId | CrystalSystem | SpaceGroup | Comment |
|---|---|---|---|---|---|---|
| 90 | 2 | 0 | 34 | |||
| 0 | 2.03 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Direct transition. Single crystal |
| 0 | 2.52 | 0 | 581 | Hexagonal | R3(-) | Thermal activation. Polycristalline |
| 20.4 | 2.029 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Indirect transition. Single crystal |
| 85 | 1.922 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Indirect transition. Single crystal |
| 293 | 1.73 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Indirect transition. Single crystal |
| 293 | 2.195 | 0 | 581 | Hexagonal | R3(-) | |
| 295 | 1.81 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Direct transition. Single crystal |
| 300 | 1.93 | 0 | 581 | Hexagonal | R3(-) | Optical absorption spectroscopy. Direct transition. Single crystal |
| 1.8 | 0 | 660 | Rhombohedral | R3(-) | UV-vis diffuse reflectance spectroscopy | |
| 1.93 | 1 | 660 | Rhombohedral | R3(-) | Calculation. DFT Method HSE+SOC |