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- W2553677072 abstract "Abstract We have developed an empirical and many-body type potential model for Pt-Cu alloys under the framework of the embedding atom method (EAM) formalism. This model can describe the structures and energies of clusters, bulk, surfaces, and defective systems of Pt-Cu alloy well. The test values of cohesive energies, surface formation energies, the formation energies of monovacancy defects, and surface adsorption energies are in good agreement with those predicted from ab-initio calculations. This demonstrates that the new model is able to handle complicated Pt-Cu alloy systems." @default.
- W2553677072 created "2016-11-30" @default.
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- W2553677072 date "2017-03-01" @default.
- W2553677072 modified "2023-10-14" @default.
- W2553677072 title "Highly optimized embedding atom method potential for Pt-Cu alloys" @default.
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- W2553677072 doi "https://doi.org/10.1016/j.jallcom.2016.11.291" @default.
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