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Erkka J. Frankberg

Publications and source records attributed to Erkka J. Frankberg.

2 recordsLinked to original sources

Microscale bending plasticity and fracture behavior of amorphous aluminum oxide films

Recent work has demonstrated microscale compressive plasticity in pulse laser deposited (PLD) amorphous alumina (a-Al2O3). This work explores microscale bending plasticity and fracture behavior of a-Al2O3 films deposited using three different methods-PLD, atomic layer deposition (ALD) and sputter deposition (SD). The three deposition routes produced amorphous films with similar stoichiometric compositions. We demonstrate, for the first time, bending plasticity in PLD and ALD a-Al2O3 films at microscale using in situ microcantilever bending experiments at room temperature. All tested PLD a-Al2O3 microcantilevers showed substantial ductile behavior in bending by accommodating total strains >10% without fracture. Half of the tested ALD a-Al2O3 cantilevers exhibited elastic brittle fracture while the other half showed bending plasticity, indicating that the observed deformation behavior is strongly influenced by the presence and distribution of defects within the tested volume. All SD a-Al2O3 microcantilevers showed elastic brittle failure attributed to their columnar growth microstructure. The microscale bending response was found to be highly dependent on the film deposition method highlighting the role of defects in suppressing plasticity mechanisms. Notched microcantilever bending tests on all three films showed brittle failure with similar fracture toughness value of 3.1 +/- 0.2 MPa.m0.5, effectively ruling out any localized crack tip plasticity. These findings underscore the importance of minimizing defects during fabrication in order to develop damage tolerant amorphous oxides. Nonetheless, the observation of bending plasticity in both PLD and ALD microcantilevers, which include a tensile stress component as well, suggests that the plastic deformation mechanisms in amorphous alumina are more general and are not exclusively governed by the deposition method.

cond-mat.mtrl-sci↗

Large-scale atomistic study of plasticity in amorphous gallium oxide with a machine-learning potential

Compared to the widely investigated crystalline polymorphs of gallium oxide (Ga2O3), knowledge about its amorphous state is still limited. With the help of a machine-learning interatomic potential, we conducted large-scale atomistic simulations to investigate the glass transition and mechanical behavior of amorphous Ga2O3 (a-Ga2O3). During the quenching simulations, amorphization of gallium oxide melt is observed at ultrahigh cooling rates, including a distinct glass transition. The final densities at room temperature have up to 4% variance compared to experiments. The glass transition temperature is evaluated to range from 1234 K to 1348 K at different cooling rates. Structural analysis of the amorphous structure shows evident similarities in structural properties between a-Ga2O3 and amorphous alumina (a-Al2O3), such as radial distribution function, coordination distribution, and bond angle distribution. An amorphous gallium oxide structure that contains approximately one million atoms is prepared for the tension simulation. A highly plastic behavior is observed at room temperature in the tension simulations, comparable to amorphous alumina. With quantitative characterization methods, we show that a-Ga2O3 can possibly has a higher nucleation rate of localized plastic strain events compared to a-Al2O3, which can increase the material's resistance to shear banding formation during deformation.

cond-mat.mtrl-sci↗