Three-dimensional (3D) hybrid layered materials receive a lot of attention because of their outstanding intrinsic properties and wide applications. In this work, the stability and electronic structure of three-dimensional graphene-MoS2 (3DGM) hybrid structures are examined based on first-principle calculations. The results reveal that the 3DGMs can easily self-assembled by graphene nanosheet and zigzag MoS2 nanoribbons, and they are thermodynamically stable at room temperature. Interestingly, the electronic structures of 3DGM are greatly related to the configuration of joint zone. The 3DGM with odd-layer thickness MoS2 nanoribbon is semiconductor with a small band gap of 0.01–0.25 eV, while the one with even-layer thickness MoS2 nanoribbon exhibits metallic feature. More importantly, the 3DGM with zigzag MoS2 nanoribbon not only own the large surface area and effectively avoid the aggregation between the different nanoribbons, but also can remarkably enhance Li adsorption interaction, thus the 3DGM have the great potential as high performance lithium ion battery cathodes.

Experimental and numerical studies of the 2D woven composite laminates under low-velocity impact with different energy are discussed in this paper. The traditional Hashin failure criteria are improved to cover the failure modes of fiber rupture and delamination. It is found that the damage level depend on the impact energy. The matrix deformation is the main reason of delamination. The simulating results are in good agreement with the experimental phenomenon observed by nondestructive examination (ultrasonic C scanning) and cross-section examination