Using the magnetron sputtering technique, two typical high-entropy alloy (HEA) films namely CoCrFeNiCu (Al-0) with a face-centered cubic (fcc) structure and CoCrFeNiCuAl 2.5 (Al-2.5) with a body-centered cubic (bcc) structure were prepared by alloy targets. The as-deposited HEA films have a columnar-growth mode and nanocrystalline grains. The creep behaviors of both HEA films were systematically investigated by nanoindentation with a Berkovich indenter. The bcc Al-2.5 exhibited a stronger creep resistance than the fcc Al-0. In addition, with the increase of holding load and/or loading rate, the creep deformation was significantly enhanced in the fcc Al-0. Interestingly, it was almost history-independent in the bcc Al-2.5. The creep characteristics of HEA films could be related to the distinct lattice structures, which apparently affect the kinetics of plastic deformation. The strain rate sensitivity (SRS) and activation volume of the dislocation nucleation were carefully estimated for both HEA films. In view of the large differences of activation volumes between Al-0 and Al-2.5, we present discussions to explain the observed creep characteristics in HEA films.
The present paper aims to develop a robust spherical indentation-based method to extract material plastic properties. For this purpose, a new consideration of piling-up effect is incorporated into the expanding cavity model; an extensive numerical study on the similarity solution has also been performed. As a consequence, two semi-theoretical relations between the indentation response and material plastic properties are derived, with which plastic properties of materials can be identified from a single instrumented spherical indentation curve, the advantage being that this approach no longer needs estimations of contact radius with given elastic modulus. Moreover, the inconvenience in using multiple indenters with different tip angles can be avoided. Comprehensive sensitivity analyses show that the present algorithm is reliable. Also, by experimental verification performed on three typical materials, good agreement of the material properties between those obtained from the reverse algorithm and experimental data is obtained.
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