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 ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.