Molecular dynamics analysis of the thermal conductivity of graphene and silicene monolayers of different lengths

• المؤلفون الرئيسيون: Yeo, Jing Jie, Liu, Z. S.
• مؤلفون آخرون: School of Mechanical and Aerospace Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2014
• الموضوعات: DRNTU::Engineering::Materials::Non-metallic materials
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/99959; http://hdl.handle.net/10220/19665
• المؤسسة: Nanyang Technological University

Nano- to micron-sized monolayered materials of both carbon (graphene) and silicon (silicene) were modeled with molecular dynamics. Graphene was modeled using an optimized parameterization of the Tersoff potential, while silicene was modeled using parameterizations of the Tersoff potential for silico...