arXiv subjects

Vivek Devulapalli

Publications and source records attributed to Vivek Devulapalli.

4 recordsLinked to original sources

arXiv2026

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↗

arXiv2025

Interface-mediated softening and deformation mechanics in amorphous/ amorphous nanolaminates

Interfaces govern the unique mechanical response of amorphous multilayers. Here, we examine nanoindentation hardness and deformation behaviour of amorphous-amorphous Ta$_2$O$_5$/SiO$_2$ nanolaminates with bilayer thicknesses ranging from 2 nm to 334 nm. Whilst monolithic SiO$_2$ exhibits catastrophic failure through a single dominant shear band, multilayer architectures demonstrate varied deformation mechanisms. Hardness decreases with reduced bilayer thickness, from 7.7 GPa at 334 nm to 5.5 GPa at 2 nm spacing, contrasting with crystalline systems, which strengthen with decreasing spacing. Cross-sectional transmission electron microscopy reveals that fine bilayer spacings promote closely spaced vertical shear bands with bilayer compression, while coarser spacings show fewer, widely spaced shear bands with chemical intermixing. Scanning electron diffraction mapping demonstrates significant densification beneath indents. The high interface density facilitates strain accommodation that prevents catastrophic failure typical of brittle amorphous materials.

cond-mat.mtrl-sci↗

arXiv2024

Topological grain boundary segregation transitions

Engineering structure of grain boundaries (GBs) by solute segregation is a promising strategy to tailor the properties of polycrystalline materials. Theoretically it has been suggested that solute segregation can trigger phase transitions at GBs offering novel pathways to design interfaces. However, an understanding of their intrinsic atomistic nature is missing. Here, we combine atomic resolution electron microscopy atomistic simulations to discover that iron segregation to GBs in titanium stabilizes icosahedral units (cages) that form robust building blocks of distinct GB phases. Due to their five-fold symmetry, the Fe cages cluster and assemble into hierarchical GB phases characterised by a different number and arrangement of the constituent icosahedral units. Our advanced GB structure prediction algorithms and atomistic simulations validate the stability of these observed phases and the high excess of Fe at the GB that is accommodated by the phase transitions.

cond-mat.mtrl-sci↗

arXiv2021

Microstructure, grain boundary evolution and anisotropic Fe segregation in (0001) textured Ti thin films

The structure and chemistry of grain boundaries (GBs) are crucial in determining polycrystalline materials' properties. Faceting and solute segregation to minimize the GB energy is a commonly observed phenomenon. In this paper, a deposition process to obtain pure tilt GBs in titanium (Ti) thin films is presented. By increasing the power density, a transition from polycrystalline film growth to a maze bicrystalline Ti film on SrTiO$_3$ (001) substrate is triggered. All the GBs in the bicrystalline thin film are characterized to be $Σ$13 [0001] coincident site lattice (CSL) boundaries. The GB planes are seen to distinctly facet into symmetric {$\bar{7}520$} and asymmetric {$10\bar{1}0$} // {$11\bar{2}0$} segments of 20-50~nm length. Additionally, EDS reveals preferential segregation of iron (Fe) in every alternate symmetric {$\bar{7}520$} segment. Both the faceting and the segregation are explained by a difference in the CSL density between the facet planes. Furthermore, in the GB plane containing Fe segregation, atom probe tomography is used to experimentally determine the GB excess solute to be 1.25~atoms/nm$^{2}$. In summary, the study reveals for the first time a methodology to obtain bicrystalline Ti thin films with strong faceting and anisotropy in iron (Fe) segregation behaviour within the same family of planes.

cond-mat.mtrl-sci↗