Cadelano E, Palla PL, Giordano S, Colombo L. Elastic properties of hydrogenated graphene. Phys Rev B 2010;82(23):235414.Cadelano et al. 2010] E. Cadelano, P. L. Palla, S. Giordano, and L. Colombo, "Elastic properties of hydrogenated graphene", Phys. Rev. B 82 (2010), art. ...
HARADA,Shuzi - 《Journal of the Physical Society of Japan》 被引量: 11发表: 1983年 The hydrogenation-dependent thermal expansion properties of hydrogenated graphene Thermal expansion properties of hydrogenated graphene are investigated by performing the first-principles calculations. We find that both fu...
Hydrogenated grapheneMolecular dynamics simulationTensile propertiesMolecular dynamics simulations have been adopted to study the dependence of number of layers, chirality and hydrogen coverage on the mechanical properties of hydrogen functionalized graphene. We found out that increasing hydrogen coverage results...
ELECTRONIC-PROPERTIESGRAPHENEGERMANENESILICANESTANENEThe structural, electronic, and optical properties of hydrogenated silicene have been investigated using first-principles DFT calculations. Compared to pristine silicene, hydrogenated silicene exhibits high stability, reduced anisotropy, and less birefringence. ...
Using ab initio density functional theory, the effect of hydrogen arrangement on the elastic properties of silicene–graphene hybrid is studied. Mechanical stability, elastic constants and sound velocities of pure and five configurations of hydrogenated SiC sheet, namely, chair, table, boat, zigzag ...
The excellent mechanical properties were attributed to the presence of multilayer-graphene embedded in amorphous carbon matrix.Junyan ZhangBin ZhangQunji XueDiamond and Related MaterialsZhang, J., Zhang, B., Xue, Q. and Wang, Z., "Ultra-Elastic Recovery and Low Friction of Amorphous Carbon ...
PHOTH-graphene is a newly predicted 2D carbon material with a low-energy structure. However, its mechanical stability and fracture properties are still elusive. The mechanical stability, elastic, and fracture properties of PHOTH-graphene were investigated using classical molecular dynamics (MD) simulati...