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

Phys. Chem. Chem. Phys., 2015, 17,28068-28075
DOI: 10.1039/C5CP00215J, Paper

Open Access

&nbsp This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.

Emanuele Panizon, Jimena A. Olmos-Asar, Maria Peressi, Riccardo Ferrando
Structure and thermodynamics of CuNi nanoalloys determined by a new DFT-fitted atomistic potential.
The content of this RSS Feed (c) The Royal Society of Chemistry