Structure and energetics of Ni and Au nanoclusters deposited on the (001), (110), and (111) surfaces of Au and Ni: A molecular dynamics study

Author:

Tafen De Nyago,Lewis Laurent J.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Cited by 15 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Bimetallic clusters;Atomic Clusters with Unusual Structure, Bonding and Reactivity;2023

2. The effects of Fe substrate orientations on Cu55 cluster deposition with different incident energies;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2021-06

3. Impact growth structures of nanoalloys: Atomistic simulation on an immiscible Cu-Ag system;physica status solidi (b);2014-10-08

4. Effect of incident energy on the configuration of Fe–Al nanoparticles, a molecular dynamics simulation of impact deposition;RSC Adv.;2014

5. The configurations of nanoalloy by impact deposition: atomistic simulation on Ni–Al system;Journal of Nanoparticle Research;2013-10-19

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