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Crystal structure of ?-copper phthalocyanine

โœ Scribed by Brown, C. J.


Book ID
120033575
Publisher
The Royal Society of Chemistry
Year
1968
Weight
657 KB
Volume
0
Category
Article
ISSN
0022-4944

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First-principles electronic structure of
โœ Yanting Yang; Yanming Yang; Fugen Wu; Zhigang Wei ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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