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Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential

Emanuele Panizon1, Jimena A Olmos-Asar, Maria Peressi

  • 1Physics Department, University of Genoa, Via Dodecaneso 33, 16146, Genoa, Italy.

Physical Chemistry Chemical Physics : PCCP
|June 20, 2015
PubMed

Abstract:

Correction for 'Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential' by Emanuele Panizon et al., Phys. Chem. Chem. Phys., 2015, DOI: 10.1039/c5cp00215j.

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