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. 2012 Aug 29;3:597–619. doi: 10.3762/bjnano.3.70

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Copyright © 2012, Huth et al.

This is an Open Access article under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

The license is subject to the Beilstein Journal of Nanotechnology terms and conditions: (https://www.beilstein-journals.org/bjnano/terms)

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Simulation of concentration of different elements in FEBID structure under parallel use of Co₂(CO)₈ and octanol as precursors. The dissociation product of Co₂(CO)₈ is assumed to have the composition Co₂C_0.6O_0.4, whereas for the octanol the composition C_8.5O₁ is assumed. Inset: Dissociation yield ratio for Co₂(CO)₈ and octanol from solving Equation 14 and using Equation 17 (abscissa units as in main graph). See text for details.