Long triple carbon chains formation by heat treatment of graphene nanoribbon: Molecular dynamics study with revised Brenner potential
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منابع مشابه
Title: Molecular Dynamics Simulation of Melting and Vacancy Movement in Graphene Nanoribbons Authors: Jiuning Hu
We have used classical molecular dynamics based on the Brenner potential describing carbon-carbon covalent bonds to study the melting point and vacancy movement in a rectangular graphene nanoribbon. The melting point of the graphene nanoribbon extracted from the numerical simulation is ~3400 K. We also found that two separated vacancies at high temperature (e.g., ~3000 K, below the melting poin...
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ژورنال
عنوان ژورنال: Carbon
سال: 2018
ISSN: 0008-6223
DOI: 10.1016/j.carbon.2018.08.022