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.
Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential / Panizon, Emanuele; OLMOS ASAR, Jimena Anahi; Peressi, Maria; Ferrando, Riccardo. - In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS. - ISSN 1463-9076. - 17:42(2015), pp. 28407-28407. [10.1039/c5cp90107c]
Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
PANIZON, EMANUELE;OLMOS ASAR, Jimena Anahi;PERESSI, MARIA;FERRANDO, RICCARDO
2015-01-01
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.File in questo prodotto:
| File | Dimensione | Formato | |
|---|---|---|---|
|
correction.pdf
accesso aperto
Tipologia:
Documento in Versione Editoriale
Licenza:
Creative commons
Dimensione
1.3 MB
Formato
Adobe PDF
|
1.3 MB | Adobe PDF | Visualizza/Apri |
Pubblicazioni consigliate
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
