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Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations
Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations
Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations
Alippi, P. (author) / Colombo, L. (author) / Ruggerone, P. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 22 ; 44-48
2001-01-01
5 pages
Article (Journal)
English
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