Application of electric field to aluminum/copper/aluminum trilayer nanocomposites and determination of mechanical properties: A molecular dynamics approach

dc.authorscopusid59325337100
dc.authorscopusid58695534300
dc.authorscopusid56512425600
dc.authorscopusid57201312799
dc.authorscopusid57226236562
dc.authorscopusid59199729400
dc.authorscopusid23028598900
dc.authorwosidAl-Bahrani, Mohammed/AAJ-5268-2021
dc.authorwosidAtiah, Younis/U-5977-2019
dc.authorwosidPirmoradian, Mostafa/AAN-5248-2021
dc.contributor.authorGao, Xingbin
dc.contributor.authorAbbas, Walaa Nasser
dc.contributor.authorAl-zahy, Younis Mohamed Atiah
dc.contributor.authorAl-Bahrani, Mohammed
dc.contributor.authorKumar, Nitin
dc.contributor.authorHanoon, Zahraa A.
dc.contributor.authorPirmoradian, Mostafa
dc.date.accessioned2024-10-15T20:20:27Z
dc.date.available2024-10-15T20:20:27Z
dc.date.issued2024
dc.departmentOkan Universityen_US
dc.department-temp[Gao, Xingbin] LinYi Univ, Sch Comp Sci & Engn, Linyi 276000, Shandong, Peoples R China; [Abbas, Walaa Nasser] Univ Warith Al Anbiyaa, Coll Engn, Airconditioning & Refrigerat Engn Tech Dept, Karbala, Iraq; [Al-zahy, Younis Mohamed Atiah] Misan Univ, Coll Educ, Dept Phys, Maysan, Iraq; [Al-Bahrani, Mohammed] Al Mustaqbal Univ, Chem Engn & Petr Ind Dept, Babylon 51001, Iraq; [Kumar, Nitin] Jain Univ, Sch Sci, Dept Phys, Bengaluru 560069, Karnataka, India; [Kumar, Nitin] Vivekananda Global Univ, Dept Sci, Jaipur 303012, Rajasthan, India; [Hanoon, Zahraa A.] Al Amarah Univ Coll, Dept Chem Engn & Petr Ind, Maysan, Iraq; [Salahshour, Soheil] Istanbul Okan Univ, Fac Engn & Nat Sci, Istanbul, Turkiye; [Salahshour, Soheil] Bahcesehir Univ, Fac Engn & Nat Sci, Istanbul, Turkiye; [Salahshour, Soheil] Lebanese Amer Univ, Dept Comp Sci & Math, Beirut, Lebanon; [Pirmoradian, Mostafa] Islamic Azad Univ, Dept Mech Engn, Khomeinishahr Branch, Khomeinishahr, Iranen_US
dc.description.abstractMost studies considered metal matrix nanocomposites (NCs) because of their excellent mechanical and electrical properties. In recent years, external electric fields (EEFs) in the aforementioned NCs were identified as a crucial role in modulating mechanical behavior. The EEF may affect strength, hardness, ductility, and fracture toughness. The explanation for these changes is the interaction of EEF with the nanoparticles in the metal matrix. In the present study, the effects of various EEF values on the mechanical properties of Al/Cu/Al three-layer NCs (TLNCs) were assessed using the molecular dynamics (MD) modeling method and LAMMPS software. MD findings predicted that the EEF reduced the physical stability and mechanical strength of modeled samples. Physically, this performance resulted from a decrease in attraction force among distinct particles inside the computing box in the presence of EEF. The proposed samples' ultimate tensile strength (UTS) and Young's modulus (YM) decreased to 2.587 GPa and 20.19 GPa, respectively, when the EEF value increased to 0.05 V/& Aring;. Finally, it was determined that EEF is a crucial parameter in the mechanical development of MMNC structures and should be used in mechanical bacterial design in industrial applications.en_US
dc.description.woscitationindexScience Citation Index Expanded
dc.identifier.citation0
dc.identifier.doi10.1016/j.physa.2024.130104
dc.identifier.issn0378-4371
dc.identifier.issn1873-2119
dc.identifier.scopus2-s2.0-85203793976
dc.identifier.scopusqualityQ1
dc.identifier.urihttps://doi.org/10.1016/j.physa.2024.130104
dc.identifier.urihttps://hdl.handle.net/20.500.14517/6584
dc.identifier.volume653en_US
dc.identifier.wosWOS:001317442500001
dc.language.isoen
dc.publisherElsevieren_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectElectric fielden_US
dc.subjectNanocompositeen_US
dc.subjectMechanical propertiesen_US
dc.subjectMolecular dynamic simulationen_US
dc.subjectLAMMPSen_US
dc.titleApplication of electric field to aluminum/copper/aluminum trilayer nanocomposites and determination of mechanical properties: A molecular dynamics approachen_US
dc.typeArticleen_US
dspace.entity.typePublication

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