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First-principles theory of copper in silicon

✍ Scribed by Stefan K. Estreicher


Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
763 KB
Volume
7
Category
Article
ISSN
1369-8001

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First-principles electronic structure of
✍ Yanting Yang; Yanming Yang; Fugen Wu; Zhigang Wei πŸ“‚ Article πŸ“… 2008 πŸ› Elsevier Science 🌐 English βš– 948 KB

Copper phthalocyanine (CuPc), was reported to have high electron mobility. In order to gain a deeper understanding for its carrier transport properties, we adopt the density functional theory (DFT) with generalized gradient approximation (GGA) to calculate the electronic band structure by the Becke