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Xiaoding Wei

Researcher at Peking University

Publications -  81
Citations -  21396

Xiaoding Wei is an academic researcher from Peking University. The author has contributed to research in topics: Graphene & Medicine. The author has an hindex of 27, co-authored 70 publications receiving 18401 citations. Previous affiliations of Xiaoding Wei include University of Victoria & Northwestern University.

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Failure mechanisms in composite panels subjected to underwater impulsive loads

TL;DR: In this article, the performance of composite panels when subjected to underwater impulsive loads was examined and the scaled fluid-structure experimental methodology developed by Espinosa and co-workers was used.
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Three-dimensional numerical modeling of composite panels subjected to underwater blast

TL;DR: In this paper, a finite element fluid-structure interaction model was developed to understand the deformation and failure mechanisms of both monolithic and sandwich composite panels, and the simulations demonstrated that the delamination process is strongly rate dependent, and that Hashin model captures the spatial distribution and magnitude of damage to first-order approximation.
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Engineering the Mechanical Properties of Monolayer Graphene Oxide at the Atomic Level.

TL;DR: It is revealed that the deformation and failure of graphene oxide are strongly dependent on the relative concentrations of epoxide (-O-) and hydroxyl (-OH) functional groups, and should be treated as a versatile, tunable material that may be engineered by controlling chemical composition.
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Key factors limiting carbon nanotube yarn strength: exploring processing-structure-property relationships.

TL;DR: A new perspective on CNT yarn design is provided that can serve as a foundation for the development of future composites that effectively exploit the superior mechanical performance of CNTs.
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Atomistic Investigation of Load Transfer Between DWNT Bundles “Crosslinked” by PMMA Oligomers

TL;DR: In this paper, a nanomechanical shear experiments between functionalized bundles of CNTs are combined with multiscale simulations to reveal the mechanistic and quantitative role of nanotube surface functionalization on CNT-CNT interactions.