Atomistic Calculation of Coulomb Interactions in Semiconductor Nanocrystals: Role of Surface Passivation and Composition Details.

Autor: Chwastyk, M.1, Różanski, P.1, Zieliński, M.1 mzielin@fizyka.umk.pl
Zdroj: Acta Physica Polonica: A. Aug2012, Vol. 122 Issue 2, p324-328. 5p. 6 Graphs.
Databáze: Academic Search Ultimate