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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. (Autor:in) / Colombo, L. (Autor:in) / Ruggerone, P. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 22 ; 44-48
01.01.2001
5 pages
Aufsatz (Zeitschrift)
Englisch
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