2006
DOI: 10.1016/j.scriptamat.2006.06.001
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Strain rate sensitivity and energy absorption of Zn–22Al foams

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Cited by 62 publications
(28 citation statements)
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“…This result is similar to ZA22 foams fabricated by powder metallurgical process. [10] Compared with as-fabricated foams, the strain ranges of heat-treated foams in the plateau region didn't change, the compression strengths (defined as upper yield point in curve) were totally more than 1 MPa and obviously higher than those of as-fabricated foams, and the plateau stress fluctuated notably which implied that the brittleness of heat-treated foams increased.…”
Section: Compressive Behaviourmentioning
confidence: 91%
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“…This result is similar to ZA22 foams fabricated by powder metallurgical process. [10] Compared with as-fabricated foams, the strain ranges of heat-treated foams in the plateau region didn't change, the compression strengths (defined as upper yield point in curve) were totally more than 1 MPa and obviously higher than those of as-fabricated foams, and the plateau stress fluctuated notably which implied that the brittleness of heat-treated foams increased.…”
Section: Compressive Behaviourmentioning
confidence: 91%
“…In this work, e D was determined as the intersection of the tangents to the plateau region and densification region using the method suggested by Paul et al [22] This method is commonly used for estimating energy absorption capacity in some references. [8,10,21,22] The energy absorption capacities of as-fabricated and heattreated foams with different relative densities are shown in Figure 5. It can be found that the energy absorption capacities of foams before and after heat treatment increased with increasing relative density.…”
Section: Energy Absorption Characteristic Energy Absorption Capacitymentioning
confidence: 99%
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“…[2][3][4][5][6] Pressing powder mixtures under vacuum or reducing the melting temperature by alloying Al with Si, Cu, Mg, Zn, or combinations of these elements are also successful strategies for producing foams of improved pore structure and properties. [7][8][9][10][11][12][13][14] However, the more alloyed Al is, the more complex is to predict how the decomposition of TiH 2 will be inside expanding foams.The correlation between regimes of H 2 release and phase transformations of both as-received TiH 2 and pre-oxidized TiH 2Àx powders under flowing Ar were recently clarified, by using a combination of in situ diffraction methods, thermoanalysis and electron microscopy that helped to develop core shell models to describe the decomposition of the hydride in both conditions. [15] However, studies on H 2 desorption from foamable precursor material made for example by the powder metallurgical route, show different behavior than the one from loose powders, [16,4,9] which suggests that the phase transformations of TiH 2 during foaming of Al-based alloys might be different.…”
mentioning
confidence: 99%