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Structural and thermal analyses in semiconducting and metallic zigzag single-walled carbon nanotubes using molecular dynamics simulations
Zahra, Ama tul; Shahzad, Aamir; Manzoor, Alina; Razzokov, Jamoliddin; Asif, Qurat ul Ain; Luo, Kun; Ren, Guogang (2024-02-09)Equilibrium molecular dynamics (EMD) simulations have been performed to investigate the structural analysis and thermal conductivity (λ) of semiconducting (8,0) and metallic (12,0) zigzag single-walled carbon nanotubes ...