Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
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.
- This article is part of the themed collection: Recent advances in the chemical physics of nanoalloys