این سایت در حال حاضر پشتیبانی نمی شود و امکان دارد داده های نشریات بروز نباشند
Iranian Journal of Chemistry and Chemical Engineering، جلد ۴۴، شماره ۱۰، صفحات ۲۴۵۶-۲۴۶۹

عنوان فارسی
چکیده فارسی مقاله
کلیدواژه‌های فارسی مقاله

عنوان انگلیسی Molecular Dynamics Study of Alumina Nanoparticles' Effects on Silicon Bicrystal Amorphization at Varying Temperatures and External Shear Stresses
چکیده انگلیسی مقاله This study investigates the effects of alumina nanoparticles on the amorphization process of silicon bi-crystals using molecular dynamics simulations. The simulations, conducted with the LAMMPS package, model a bi-crystal system containing 1620 atoms within a 129×180×7.5 ų box, employing the TERSOFF potential for silicon and the Lennard-Jones potential for interactions between silicon and alumina nanoparticles. The simulation process consists of two stages: an equilibrium phase at temperatures ranging from 200 to 600 K for 1 ns, followed by an amorphization phase under external shear stresses from 1.55 to 2.50 GPa for another 1 ns. Key findings include the achievement of equilibrium after 1 ns at 300 K, with potential energy and mean atomic stress converging to -2.89 eV and 47.83 MPa, respectively. Amorphization is induced by shear stress, with the amorphization length increasing from 5.26 Å at 300 K and 1.55 GPa to 5.98 Å at 600 K and 2.50 GPa. Alumina nanoparticles serve as nucleation sites, significantly promoting the amorphization process by enhancing dislocation density and structural disorder. These results indicate that nanoparticles provide a more effective means of controlling amorphization compared to adjustments in temperature and shear stress, with potential applications in semiconductor device fabrication and solar cell manufacturing. The presence of nano-alumina slows the progression of the amorphization process. Consequently, under identical conditions—including temperature, applied external shear stress, and time—the rate of dislocation formation decreases, resulting in approximately 20% fewer dislocations overall. Additionally, the yielding stress threshold of a single crystal has increased from 8.2 to 12.8 GPa, indicating a significant enhancement in the material's resistance to deformation under applied stress.
کلیدواژه‌های انگلیسی مقاله Amorphization process,Bi-crystals,Silicon,Alumina,nanostructure,Nanoparticle,molecular dynamics,Atomic model

نویسندگان مقاله Armin Sabetghadam-Isfahani |
Department of Mechanical Engineering, Isfahan University of Technology, 84156-83111, Isfahan, I.R. IRAN

Mohammad Silani |
Department of Mechanical Engineering, Isfahan University of Technology, 84156-83111, Isfahan, I.R. IRAN

Mahdi Javanbakht |
Department of Mechanical Engineering, Isfahan University of Technology, 84156-83111, Isfahan, I.R. IRAN

Mohammad Mohammadi Aghdam |
Department of Mechanical Engineering, Amirkabir University of Technology (Tehran Polytechnic), 15916-34311, Tehran, I.R. IRAN


نشانی اینترنتی https://ijcce.ac.ir/article_728335_10aad9eaabccb789d7306122d2ed90a6.pdf
فایل مقاله فایلی برای مقاله ذخیره نشده است
کد مقاله (doi)
زبان مقاله منتشر شده en
موضوعات مقاله منتشر شده
نوع مقاله منتشر شده
برگشت به: صفحه اول پایگاه   |   نسخه مرتبط   |   نشریه مرتبط   |   فهرست نشریات