Department of Mechanical, Aerospace and Nuclear Engineering, Rensselaer Polytechnic Institute, Troy, NY 12180, USA.
Phys Chem Chem Phys. 2013 Feb 14;15(6):2003-11. doi: 10.1039/c2cp43360e. Epub 2012 Dec 21.
We investigated the effect of the hydrogenation of graphene to graphane on its mechanical properties using first-principles calculations based on density-functional theory. The hydrogenation reduces the ultimate strengths in all three tested deformation modes--armchair, zigzag, and biaxial--and the in-plane stiffness by 1/3. The Poisson ratio was reduced from 0.178 to 0.078, a 56% decrease. However, the ultimate strain in zigzag deformation was increased by 8.7%. The shear mode elastic constants are more sensitive than longitudinal ones to hydrogenation. The fourth and fifth order longitudinal mode elastic constants are inert to the hydrogenation, in contrast to a large decrease of those in second and third order. The hydrogenation does not change the monotonic decrement of the Poisson ratio with increasing pressure, but the rate is tripled. Our results indicate that graphene-graphane systems could be used for hydrogen storage with high speed of charge-discharge of hydrogen.
我们使用基于密度泛函理论的第一性原理计算研究了石墨烯氢化(graphane)对其力学性能的影响。氢化将三种测试变形模式——扶手椅型、锯齿型和双轴型——的极限强度和面内刚度降低了 1/3。泊松比从 0.178 降低到 0.078,降低了 56%。然而,锯齿形变形的极限应变增加了 8.7%。剪切模式弹性常数对氢化比纵向更敏感。第四和第五阶纵向模式弹性常数对氢化不敏感,而二阶和三阶的弹性常数则大幅降低。氢化并没有改变泊松比随压力单调递减的趋势,只是速率提高了三倍。我们的结果表明,石墨烯- graphane 体系可用于具有快速充放氢速度的储氢。