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First-principles and experimental studies of impurity doping into Mg2Si

โœ Scribed by Jun-ichi Tani; Hiroyasu Kido


Book ID
116574464
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
211 KB
Volume
16
Category
Article
ISSN
0966-9795

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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