The lattice parameter of nanocrystalline Ni as function of crystallite size

Sheng, J.; Rane, G.; Welzel, U.; Mittemeijer, E. J.

doi:10.1016/j.physe.2011.01.029

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The lattice parameter of nanocrystalline Ni as function of crystallite size

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Sheng, J.
Dept. Phase Transformations; Thermodynamics and Kinetics, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Rane, G.
Dept. Phase Transformations; Thermodynamics and Kinetics, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Welzel, U.
Dept. Phase Transformations; Thermodynamics and Kinetics, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Mittemeijer, E. J.
Dept. Phase Transformations; Thermodynamics and Kinetics, Max Planck Institute for Intelligent Systems, Max Planck Society;
Universität Stuttgart, Institut für Materialwissenschaft;

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Sheng, J., Rane, G., Welzel, U., & Mittemeijer, E. J. (2011). The lattice parameter of nanocrystalline Ni as function of crystallite size. Physica E, 43, 1155-1161. doi:10.1016/j.physe.2011.01.029.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-4E8A-3

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