2010
DOI: 10.1016/j.actamat.2009.11.043
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Influence of minor aluminum concentration changes in zirconium-based bulk metallic glasses on the elastic, anelastic, and plastic properties

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Cited by 36 publications
(5 citation statements)
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“…The idea of applying diatomic model to simulate the behavior of amorphous structure was proposed by Guinier [22]. Caron et al [23] once proposed the idea of using XRD analysis to realize the average relative spacing variation with content of alloy elements. In Hufnagel and Brennan's work [24], the model, after some simplifications of mathematical calculation, can be used to evaluate the average atomic distance in the following equation:…”
Section: Mechanical Properties Evaluationsmentioning
confidence: 99%
“…The idea of applying diatomic model to simulate the behavior of amorphous structure was proposed by Guinier [22]. Caron et al [23] once proposed the idea of using XRD analysis to realize the average relative spacing variation with content of alloy elements. In Hufnagel and Brennan's work [24], the model, after some simplifications of mathematical calculation, can be used to evaluate the average atomic distance in the following equation:…”
Section: Mechanical Properties Evaluationsmentioning
confidence: 99%
“…Room-temperature plasticity is one of important requirements for the engineering applications of the BMGs. Majority of Zr-based BMGs are room-temperature brittle although good room-temperature plasticity could be achieved through compositional design [ 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 ], minor addition [ 13 ], cold-rolling [ 14 , 15 ] and sand blasting [ 16 ]. For example, the room-temperature compression plasticity of Zr 70 Ni 16 Cu 6 Al 8 and Zr 70 Al 8 Cu 13.5 Ni 8.5 BMGs can reach up to 40% [ 6 ] and 70% [ 4 ], respectively.…”
Section: Introductionmentioning
confidence: 99%
“…Even though no quantitative analysis of the average atomic distance was tried, the model for diatomic gas introduced by Guinier [57] was utilized to monitor the alterations in the relative atomic structure of the studied alloys as their chemical composition changed. Hufnagel et al [58], Caron et al [59], Supriya et al [60], Yang et al [61], Sharma et al [62], and Lv et al [63] also applied this model to study the atomic structural changes in BMGs subjected to elastic stress and established a connection between the atomic distance of a diatomic gas molecule and the Bragg diffraction angle, via the following equation:…”
Section: Discussionmentioning
confidence: 99%