Abstract
The defect structure of CuMX2 (M≡In, Ga and X≡S, Se, Te) was investigated. The defect concentrations were derived as a function of stoichiometric composition, and the carrier concentrations were calculated quantitatively using a theoretical defect model, which could be used to select the proper region of stoichiometry for device designs with specified carrier concentrations. The compensation reaction between dopants and intrinsic defects in CuMX2 compound semiconductors is quantitatively illustrated.
| Original language | English |
|---|---|
| Pages (from-to) | 261-267 |
| Number of pages | 7 |
| Journal | Materials Science and Engineering: B |
| Volume | 12 |
| Issue number | 3 |
| DOIs | |
| State | Published - 01 02 1992 |
| Externally published | Yes |
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