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Junheng Gao

Researcher at University of Sheffield

Publications -  51
Citations -  1934

Junheng Gao is an academic researcher from University of Sheffield. The author has contributed to research in topics: Microstructure & Alloy. The author has an hindex of 17, co-authored 26 publications receiving 1369 citations. Previous affiliations of Junheng Gao include Zhengzhou University.

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Effect of deformation twinning on crystallographic texture evolution in a Mg–6.6Zn–0.2Ca (ZX70) alloy during recrystallisation

TL;DR: In this paper, the entire recrystallisation sequence and associated crystallographic texture evolution of Mg-6.6Zn-0.2Ca (ZX70, wt.%) alloy were tracked using a quasi-in-situ electron backscatter diffraction (EBSD) method.
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Biocorrosion of coated Mg–Zn–Ca alloy under constant compressive stress close to that of human tibia

TL;DR: In this paper, a self-designed immersion method simulating in vivo conditions and conventional immersion test, corrosion morphologies and pH variations of the coated samples with or without compressive stress and the substrate alloy and the results showed that the applied stress can change the degradation mode of coated samples and promote corrosion process, causing peeling-off locations on the coating and continuous increase of pH value.
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A low-cost metastable beta Ti alloy with high elastic admissible strain and enhanced ductility for orthopaedic application

TL;DR: In this paper, a low-cost biomedical titanium alloy Ti-5Mo-Fe-3Sn (atomic percent) was successfully developed, and the microstructure, tensile properties and deformation behaviour were investigated at ambient temperature.
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In vitro corrosion behavior of Ti-O film deposited on fluoride-treated Mg–Zn–Y–Nd alloy

TL;DR: In this article, a new composite coating was fabricated on magnesium alloy by a two-step approach, to improve the corrosion resistance and biocompatibility of Mg-Zn-Y-Nd alloy.
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Atomic structure of Mg-based metallic glasses from molecular dynamics and neutron diffraction

TL;DR: A combination of classical molecular dynamics simulation and neutron diffraction is used to identify the atomic structure of five different Mg-Zn-Ca bulk metallic glasses, covering a range of compositions with substantially different behaviour when implanted in vitro.