Creating metal clusters through computer modeling

Authors

  • Rasulov Akbarali Makhamatovich Fergana State Technical University
  • Ubaydullayeva Dilshoda Khamidullayevna Fergana State Technical University

Keywords:

Computer modeling, metal clusters, interatomic interactions, energetic stability, geometric structure, physicochemical properties, nanomaterials

Abstract

This study explores the process of creating metal clusters using computer modeling techniques. Modern computational software was employed to analyze interatomic interactions, energetic stability, and geometric structures. The formation mechanisms of clusters, their physicochemical properties, and potential applications are discussed. The research findings may serve as a scientific basis for the development of high-performance nanomaterials in the future

References

1. Лебедев А.А. Молекулярная динамика: основы и применение. — М.: Наука, 2016.

2. Frenkel D., Smit B. Understanding Molecular Simulation: From Algorithms to Applications. — Academic Press, 2002.

3. C. M. L. Rademacher et al. “Magic numbers in cluster physics”, Physics Reports, Vol. 427, 2006, pp. 197–301.

4. Юров В.М., Гусев Е.П. Нанокластеры металлов: теория, эксперименты, применение. — Санкт-Петербург: Питер, 2020.

5. Kresse, G., Hafner, J. Ab initio molecular dynamics for liquid metals. Phys. Rev. B, 1993.

6. Фазилов С.Д., Абдуллаев Х.Т. Hisoblash fizikasi asoslari. — Toshkent: Fan, 2018.

Published

2025-05-27

How to Cite

Rasulov, A., & Ubaydullayeva, D. (2025). Creating metal clusters through computer modeling. Research and Implementation, 3(5), 255–260. Retrieved from https://rai-journal.uz/index.php/rai/article/view/1410

Issue

Section

Статьи

Similar Articles

1 2 3 4 5 6 7 > >> 

You may also start an advanced similarity search for this article.