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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: 4402Downloads: 3502
Non-equilibrium molecular dynamics (NEMD) simulation thermal conductivity graphene sheet percentage of defects Tersoff potential Quantum correction Debye temperature
Abstract Full Text PDF (1299 KB) Full Text HTML Full Text ePUB (1278 KB)
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