Title of article :
A molecular dynamics study of the mechanical properties of hydrogen functionalized graphene Original Research Article
Author/Authors :
Q.X. Pei، نويسنده , , Y.W. Zhang، نويسنده , , V.B. Shenoy، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2010
Abstract :
Molecular dynamics simulations have been performed to investigate the mechanical properties of hydrogen functionalized graphene for H-coverages spanning the entire range from graphene (H-0%) to graphane (H-100%). We find that the Young’s modulus, tensile
