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The lattice parameter of nanocrystalline Ni as function of crystallite size

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons76107

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons75974

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons76284

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons75858

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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Citation

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