Determination of melting mechanism of Pd24Pt14 nanoalloy by multiple histogram method via molecular dynamics simulations

Author:

Oderji Hassan Yousefi,Ding Hongbin

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 22 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. Computational Study of PtNin (n=1-5) Nanoalloy Clusters;2024 3rd International Conference on Computational Modelling, Simulation and Optimization (ICCMSO);2024-06-14

2. Computational study of Cu n AgAu (n = 1–4) clusters invoking DFT based descriptors;Physical Sciences Reviews;2022-04-04

3. Theoretical analysis of AgFen (n = 1–5) clusters: A DFT study;Materials Today: Proceedings;2021-11

4. Effect of temperature on the structure of Pd8 and Pd7Au1 clusters: an Ab initio molecular dynamics approach;Theoretical Chemistry Accounts;2021-06-10

5. Application of Optimization Algorithms in Clusters;Frontiers in Chemistry;2021-03-12

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