We investigate the electronic structure for Cu 2 CdGeSe 4 in stannite structure with the first-principles method. This crystal is the direct band gap compound. In addition, the dielectric function, absorption coefficient, reflectivity, and energy-loss function are studied using the density functiona
Theoretical Studies on Optical and Electronic Properties of Propionic-Acid-Terminated Silicon Quantum Dots
β Scribed by Li, Q. S.; Zhang, R. Q.; Niehaus, T. A.; Frauenheim, Th.; Lee, S. T.
- Book ID
- 115453994
- Publisher
- American Chemical Society
- Year
- 2007
- Tongue
- English
- Weight
- 638 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1549-9618
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