Chemical ordering in Pt–Au, Pt–Ag and Pt–Cu nanoparticles from density functional calculations using a topological approach
نویسندگان
چکیده
Chemical orderings and properties of up to 4.4 nm large Pt-containing particles with coinage metals Au, Ag Cu are modelled using a topological approach combined density functional calculations.
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ژورنال
عنوان ژورنال: Materials advances
سال: 2021
ISSN: ['2633-5409']
DOI: https://doi.org/10.1039/d1ma00529d