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YuanTong Gu

Researcher at Queensland University of Technology

Publications -  597
Citations -  15277

YuanTong Gu is an academic researcher from Queensland University of Technology. The author has contributed to research in topics: Finite element method & Meshfree methods. The author has an hindex of 52, co-authored 550 publications receiving 12583 citations. Previous affiliations of YuanTong Gu include Nanjing Medical University & National University of Singapore.

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Molecular dynamics simulations of adsorption and desorption of bone morphogenetic protein-2 on textured hydroxyapatite surfaces.

TL;DR: It is proved that the HAP-1:1 model possessed excellent ability to capture BMP-2, less conformation change, and high cysteine-knot stability, which suggests that nano-textured HAP surfaces are more capable of loading B MP-2 molecules, and most importantly, they can help maintain a higher biological activity of BMP -2 cargos.
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Structure-mediated thermal transport of monolayer graphene allotropes nanoribbons

TL;DR: In this paper, the thermal transport management of monolayer graphene allotrope nanoribbons (size ∼20 × 4 nm2) by the modulation of their structures via molecular dynamics simulations was studied.
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Efficient Removal of Cationic and Anionic Radioactive Pollutants from Water Using Hydrotalcite-Based Getters.

TL;DR: The ability of pristine and calcined HT getters to effectively capture radioactive cations which can be securely stabilized at the getter surface is explored and it is found that calcine HT outperforms its pristine counterpart in cation removal ability.

Numerical exploration of plastic deformation mechanisms of copper nanowires with surface defects

TL;DR: In this paper, the authors studied the plastic deformation mechanisms associated with the zigzag stress curves in perfect and surface defected copper nanowires under uniaxial tension.
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Graphene helicoid as novel nanospring

TL;DR: In this article, a new nanoscale spring based on a graphene nanoribbon-based helicoid (GH) structure was proposed by using large-scale molecular dynamics simulation.