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
Pages
7
From page
898
To page
904
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
Journal title
Carbon
Serial Year
2010
Journal title
Carbon
Record number
1126551
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