Cao, Y. P.; Ma, D.; Raabe, D.: The use of flat punch indentation to determine the viscoelastic properties in the time and frequency domains of a soft layer bonded to a rigid substrate. Acta Biomaterialia 5 (1), pp. 240 - 248 (2009)
Cao, Y. P.; Xue, Z. Y.; Chen, X.; Raabe, D.: Correlation between the flow stress and the nominal indentation hardness of soft metals. Scripta Materialia 59, pp. 518 - 521 (2008)
Cao, Y. P.: Determination of the creep exponent of a power-law creep solid using indentation tests. Mechanics of Time-Dependent Materials 11, pp. 159 - 173 (2007)
Balasundaram, K.; Cao, Y. P.; Raabe, D.: Investigating the Applicability of the Oliver & Pharr Method to the Nano-Mechanical Characterization of Soft Matter. Gerberich Symposium, 1st International Conference from Nanoparticles and Nanomaterials to Nanodevices and Nanosystems, Halkidiki, Greece (2008)
Balasundaram, K.; Cao, Y. P.; Raabe, D.: Nanomechanics characterization of softmatter using nanoindentation. 11th GLADD Meeting, TU Gent, Belgium (2008)
Balasundaram, K.; Cao, Y. P.; Raabe, D.: Nano-mechanical Characterization of Soft Matter. Materials science Day, Mechanical Engineering Department at Ruhr-University of Bochum, Bochum, Germany (2008)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.