Nanomechanics of free form and water submerged single layer graphene sheet under axial tension by using molecular dynamics simulation

• المؤلفون الرئيسيون: Wong, C. H., Vijayaraghavan, V.
• مؤلفون آخرون: School of Mechanical and Aerospace Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2013
• الموضوعات: DRNTU::Engineering::Mechanical engineering
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/85395; http://hdl.handle.net/10220/11324

The mechanical characteristics of single layer graphene sheet are studied in this work via molecular dynamics simulation method. The effect of loading direction, size of the graphene sheet and vacancy defects in the form of slits on the mechanical performance is investigated by subjecting the graphe...