Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
PANIZON, EMANUELE
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OLMOS ASAR, Jimena Anahi
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FERRANDO, RICCARDO
2015
Periodico
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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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license:creative commons
license uri:http://creativecommons.org/licenses/by/3.0/it/
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