Simulation of the spin properties of the13C atoms nearest to the single [NV]−center in a nanodiamond by the density-functional method
V. A. Pushkarchuk, S. Ya. Kilin, A. P. Nizovtsev, V. E. Borisenko, A. B. Filonov, A. L. Pushkarchuk, S. A. Kuten’Volume:
85
Language:
english
DOI:
10.1007/s10891-012-0713-y
Date:
July, 2012
File:
PDF, 142 KB
english, 2012
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