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Non-flipping 13C spins near an NV center in diamond: hyperfine and spatial characteristics by density functional theory simulation of the C510[NV]H252 cluster by A P Nizovtsev, S Ya Kilin, A L Pushkarchuk, V A Pushkarchuk, S A Kuten, O A Zhikol, S Schmitt, T Unden, F Jelezko
Published 2018-01-01
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