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

Academic Article

Publication Date:

2015

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.

Iris type:

01.01 Articolo in rivista

Keywords:

CuNi nanoalloys

List of contributors:

Ferrando, Riccardo

Handle:

https://iris.cnr.it/handle/20.500.14243/375277

Published in:

PCCP. PHYSICAL CHEMISTRY CHEMICAL PHYSICS (PRINT)

Journal

Overview

URL

https://pubs.rsc.org/en/content/articlelanding/2015/cp/c5cp90107c#!divAbstract

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

Ferrando, Riccardo

PCCP. PHYSICAL CHEMISTRY CHEMICAL PHYSICS (PRINT)

Overview

URL