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Thermal Transportation Behaviour Prediction of Defective Graphene Sheet at Various Temperature: A Molecular Dynamics Study
by Muhammad Rubayat Bin Shahadat, Md. Ferdous Alam, Nur Alam Mandal and Md. Mahasin Ali
American Journal of Nanomaterials. 2018, 6(1), 34-40. DOI: 10.12691/ajn-6-1-4
Pub. Date: September 06, 2018Views: 9105Downloads: 7669
Non-equilibrium molecular dynamics (NEMD) simulation thermal conductivity graphene sheet percentage of defects Tersoff potential Quantum correction Debye temperature
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