PbO
Type: Volume Composition show more
ObjectId: 4627 ExternalId: 3538
Created: 2/1/2023 3:33:16 PM by Vic) Dudarev Victor [vic_dudarev@mail.ru]
Access: Public Sort Code (asc): 0
Description: PbO
[no file attached]
: O-Pb
Composition
| Element | Absolute | Percentage | |
|---|---|---|---|
| Pb | 1 | 50 % | |
| O | 1 | 50 % |
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 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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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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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
| Modification | CrystalSystem | Temperature | Eg | IsCalculated | ReferenceId | SpaceGroup | Comment | Direction |
|---|---|---|---|---|---|---|---|---|
| I | Tetragonal | 4.2 | 2.03 | 0 | 30 | |||
| I | Tetragonal | 4.2 | 2.033 | 0 | 34 | |||
| I | Tetragonal | 290 | 2.7 | 0 | 30 | |||
| I | Tetragonal | 290 | 2.7 | 0 | 34 | |||
| I | Tetragonal | 300 | 1.9 | 0 | 34 | |||
| I | Tetragonal | 300 | 2.5 | 0 | 37 | |||
| I | Tetragonal | 300 | 2.75 | 0 | 34 | |||
| I | Tetragonal | 300 | 3.18 | 0 | 34 | |||
| I | Tetragonal | 300 | 1.936 | 0 | 581 | P4/nmm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I | Tetragonal | 300 | 2.84 | 0 | 581 | P4/nmm | Optical absorption spectroscopy. Single crystal | |
| I I | Orthorhombic | 290 | 2.78 | 0 | 34 | |||
| I I | Orthorhombic | 300 | 2.67 | 0 | 34 | |||
| I I | Orthorhombic | 300 | 2.8 | 0 | 34 | |||
| I I | Orthorhombic | 300 | 3.36 | 0 | 34 | |||
| I I | Orthorhombic | 4.2 | 2.88 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I I | Orthorhombic | 77 | 2.86 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I I | Orthorhombic | 300 | 2.66 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| I I | Orthorhombic | 300 | 2.76 | 0 | 581 | Pbcm | Optical absorption spectroscopy. Single crystal | ||b |
| I I | Orthorhombic | 300 | 2.73 | 0 | 581 | Pbma | Optical absorption spectroscopy. Single crystal | ||a |