Chen, JinpingSalahshour, SoheılMohsen, Ali M.Mohammed, Abrar A.Fadhil, Dalal AbbasAl-Bahrani, MohammedSalahshour, SoheilSabetvand, Rozbeh2024-09-112024-09-11202401093-32631873-424310.1016/j.jmgm.2024.1088412-s2.0-85200402508https://doi.org/10.1016/j.jmgm.2024.108841https://hdl.handle.net/20.500.14517/6222Aluminum nanosheets are a form of Al nanoparticle that have been recently manufactured on an industrial scale and have a variety of uses. Al nanoparticles are extensively used in a variety of sectors, including aerospace, construction, medical, chemistry, and marine industries. Crack propagation in various constructions must be investigated thoroughly for structural design purposes. Cracks in nanoparticles may occur during the production of nanosheets (NSs) or when different mechanical or thermal pressures were applied. In this work, the effect of a continuous electric field on the fracture formation process of aluminum nanosheets was investigated. For this study, molecular dynamics simulation and LAMMPS software were used. The effects of various electric fields on several parameters, including as stress, velocity (Velo), and fracture length, were explored, and numerical data were retrieved using software. The results show that the amplitude of the electric field parameter affected the atomic development of modeled Al nanosheets throughout the fracture operation. This effect resulted in atomic resonance (amplitude) fluctuations, which affected the mean interatomic forces and led the temporal evolution of atoms to converge to certain specified initial conditions. The crack length in our modeled samples ranged from 22.88 to 32.63 & Aring;, depending on the electric field parameter (0.1-1 V/& Aring;). Finally, it was determined that the crack growth of modeled Al nanosheets may be controlled using CEF parameters in real-world situations.eninfo:eu-repo/semantics/closedAccessElectric fieldAluminum nanosheetCrack growthMolecular dynamics simulationArticleQ2132WOS:00128875460000139098149