M
Matthew Barnett
Researcher at Deakin University
Publications - 278
Citations - 17223
Matthew Barnett is an academic researcher from Deakin University. The author has contributed to research in topics: Crystal twinning & Magnesium alloy. The author has an hindex of 59, co-authored 261 publications receiving 14393 citations. Previous affiliations of Matthew Barnett include Geelong Football Club & SCMS School of Engineering and Technology.
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Influence of grain size on the compressive deformation of wrought Mg-3Al-1Zn
TL;DR: The influence of the grain size on the flow stress of extruded Mg-3Al-1Zn tested in compression is examined in this paper, where samples with grain sizes varying between 3 and 23 μm were prepared by altering the extrusion conditions.
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Twinning and the ductility of magnesium alloys Part I: “Tension” twins
TL;DR: In this article, a series of tensile test results are reported for the common wrought alloy AZ31 and a simple constitutive model is employed to argue that View the MathML source twinning (which gives extension along the c-axis) can increase the uniform elongation in tensile tests.
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Twinning and the ductility of magnesium alloys: Part II. “Contraction” twins
TL;DR: In this paper, a series of tensile and compression tests results are reported for common wrought alloys: AZ31, ZK60 and ZM20, and these data are combined with EBSD analysis and simple flow stress models to argue the following: (i) contraction double twinning (which enables contraction along the c axis) can decrease the uniform elongation, and (ii) compression double twinening can also account for shear failure at low strains.
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The origin of “rare earth” texture development in extruded Mg-based alloys and its effect on tensile ductility
Nicole Stanford,Matthew Barnett +1 more
TL;DR: The extrusion behavior, texture and tensile ductility of five binary Mg-based alloys have been examined and compared to pure Mg in this article, and the five alloying additions examined were Al, Sn, Ca, La and Gd.
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Mechanical properties of atomically thin boron nitride and the role of interlayer interactions
Alexey Falin,Qiran Cai,Elton J. G. Santos,Declan Scullion,Dong Qian,Rui Zhang,Rui Zhang,Zhi Yang,Shaoming Huang,Kenji Watanabe,Takashi Taniguchi,Matthew Barnett,Ying Chen,Rodney S. Ruoff,Lu Hua Li +14 more
TL;DR: It is reported that high-quality single-crystalline mono- and few-layer BN nanosheets are one of the strongest electrically insulating materials and more intriguingly, few- Layer BN shows mechanical behaviours quite different from those of few- layer graphene under indentation.