Issue 42, 2015
From the journal:

Physical Chemistry Chemical Physics

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

Emanuele Panizon,a   Jimena A. Olmos-Asar,b   Maria Peressib  and  Riccardo Ferrando*c  

* Corresponding authors

a Physics Department, University of Genoa, Via Dodecaneso 33, Genoa, Italy

b Department of Physics, University of Trieste, Strada Costiera 11, 34151 Trieste, Italy

c Physics Department, University of Genoa and CNR-IMEM, Via Dodecaneso 33, Genoa, Italy
E-mail: ferrando@fisica.unige.it

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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Article information

DOI
https://doi.org/10.1039/C5CP90107C
Article type
Correction
Submitted
15 Jun 2015
Accepted
15 Jun 2015
First published
19 Jun 2015
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2015,17, 28407-28407

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

E. Panizon, J. A. Olmos-Asar, M. Peressi and R. Ferrando, Phys. Chem. Chem. Phys., 2015, 17, 28407 DOI: 10.1039/C5CP90107C

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