Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential.
نویسندگان
چکیده
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.
منابع مشابه
Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential.
Shape, stability and chemical ordering patterns of CuNi nanoalloys are studied as a function of size, composition and temperature. A new parametrization of an atomistic potential for CuNi is developed on the basis of ab initio calculations. The potential is validated against experimental bulk properties, and ab initio results for nanoalloys of sizes up to 147 atoms and for surface alloys. The p...
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عنوان ژورنال:
- Physical chemistry chemical physics : PCCP
دوره 17 42 شماره
صفحات -
تاریخ انتشار 2015