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Zhurkin, E. Hоu, M. Vаn Swygenhоven, H. Pаuwels, B. Yаndоuzi, M. Schryvers, D. Vаn Tendelоо, G. Lievens, P. Verschоren, G. Kuriplаch, J. Vаn Petegem, S. Segers, D. Dаuwe, C. (2001) Simulation of Positron Characteristics in Nanocryartalline Materials. MRS Online Proceedings Library, 634, B8.2.1.

has been cited by the following article:

• TITLE: Simulating the Dynamics of Bimetallic Clusters Deposited onto a Surface Using Molecular Dynamics

  AUTHORS: Akbarali Rasulov, Nodirbek Ibrokhimov, Jaxongir Khodjimatov, Azamatjon Tukhtasinov

  KEYWORDS: Cluster, Slowing Down, Low-Energy, Molecular Dynamics, Metrоpоlis Mоnte Cаrlо, Bi-Metallic

  JOURNAL NAME: Journal of Applied Mathematics and Physics, Vol.12 No.8, August 16, 2024

  ABSTRACT: This paper examines the interface development between a single crystalline Ag matrix and core-shell AgnCom nanoclusters that have been deposited with energies varying between 0.25 eV and 1.5 eV per atom using computer modeling techniques. Clusters undergo deformation as a result of the slowing down; they may also become epitaxial with the substrate and maintain their core-shell structure. A detailed analysis of the effects of the cluster-surface interaction is conducted over a realistic size and energy range, and a model is created to show how clusters accumulate. It is discovered that both the silver shells and the cobalt cluster cores exhibit limited epitaxy with the substrate, and that the contact produced is only a few atomic layers thick. The effect is higher for Ag shells than for Co cores, and it is not very energy dependent.