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First-principles study on the lonsdaleite phases of C, Si and Ge

โœ Scribed by Wang, S Q; Ye, H Q


Book ID
121864356
Publisher
Institute of Physics
Year
2003
Tongue
English
Weight
538 KB
Volume
15
Category
Article
ISSN
0953-8984

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First-principles study of doped Si and G
โœ H. Peelaers; B. Partoens; F.M. Peeters ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 208 KB

Using density functional theory we calculate the formation energies for B and P doped Si and Ge nanowires which are oriented in the [1 1 0] direction. First the preferential position for the dopants is calculated in fully passivated nanowires. It is found that the dopants prefer the edge or near edg