Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential-Reference-Cited by-同舟云学术

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

Published:2015 Issue:42 Volume:17 Page:28068-28075
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Panizon Emanuele¹²³⁴,Olmos-Asar Jimena A.⁵⁶⁷⁴,Peressi Maria⁵⁶⁷⁴,Ferrando Riccardo¹⁸³⁴

Affiliation:

1. Physics Department

2. University of Genoa

3. Genoa

4. Italy

5. Department of Physics

6. University of Trieste

7. 34151 Trieste

8. University of Genoa and CNR-IMEM

Abstract

Structure and thermodynamics of CuNi nanoalloys determined by a new DFT-fitted atomistic potential.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP00215J

Reference46 articles.

1. Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles

2. Steering the Chemistry of Carbon Oxides on a NiCu Catalyst

3. Synthesis and Characterization of Large-Area Graphene and Graphite Films on Commercial Cu–Ni Alloy Foils

4. Hyperthermia induction with thermally self-regulated ferromagnetic implants.

5. Universal Segregation Growth Approach to Wafer-Size Graphene from Non-Noble Metals

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