arXiv subjects

Lalith Kumar Bhaskar

Publications and source records attributed to Lalith Kumar Bhaskar.

5 recordsLinked to original sources

arXiv2026

Revealing the Atomic-Scale Structure of the Copper Sulfuric Acid Interface

Corrosion originates from atomistic reactions occurring at dynamic solid liquid interfaces however, direct experimental observation of these reactions has remained elusive due to the inability to preserve transient interfacial states during characterization. To refine corrosion models, advanced techniques capable of analyzing corrosion interfaces at the atomic scale are essential. Recent advancements in cryogenic atom probe tomography (cryoAPT) enabled 3D nanoscale analysis of frozen liquid metal interfaces. However, challenges remain in sample preparation for cryoAPT on metals undergoing corrosion. This study introduces a microcorrosion cell fabricated using localized electrodeposition in liquid (LEL), enabling atomic scale capture of liquid metal reactions by integrating picoliterscale electrolytes encapsulated within sealed metallic microvessels, subsequently analyzed using cryoAPT.This approach enables 3D, nanoscale mapping of corrosion reactions with simultaneous spatial, chemical, and temporal resolution. As a model system, copper exposed to aerated dilute sulphuric acid reveals temperature and time dependent interfacial evolution, including nanoscale clustering of copper sulphate species, enhanced ion pairing at elevated temperature, and the emergence of transient carbon based interfacial complexes inaccessible to conventional characterization methods.Beyond copper corrosion, the presented microcorrosion cell architecture establishes a strategy for interrogating confined electrochemical and degradation processes across a wide range of material liquid systems, using a combination of microfabrication and cryoAPT.

cond-mat.mtrl-sci↗

arXiv2026

Defect dependent dynamic nanoindentation hardness of copper up to 25 000 s-1

Metals exhibit an upturn in strength at strain rates of approximately 1000 s-1 - 3000 s-1, governed by rapid dislocation multiplication, interactions and storage. This phenomenon is strongly influenced by the initial dislocation density before testing. However, the role of immobile dislocations arranged in low-angle grain boundaries (LAGBs) on deformation under such extreme conditions remains unexplored, despite their ubiquity in engineering materials. Here, we employ high strain rate nanoindentation targeted at an LAGB with tilt and twist components in copper crystals with different dislocation densities. We demonstrate that Taylor hardening remains valid over a wide range of strain rates. It was found that the influence of LAGBs on mechanical properties is within the scatter of the measurements. However, slip traces of indents close to the LAGB suggest that the LAGB acts as a barrier to dislocations. Molecular dynamics simulations further confirm these findings. The measured activation volume and low strain rate re-indentation onto indents performed at different higher strain rates give insights into the deformation mechanism. This work provides new insight into the interplay between microstructure and high strain rate deformation.

cond-mat.mtrl-sci↗

arXiv2025

Filling a gap in materials mechanics: Nanoindentation at high constant strain rates upto $10^5 s^{-1}$

A central focus in high strain rate research is understanding the dynamic behavior of materials at strain rates where a strength upturn is observed. While strength upturns at strain rates of $10^3$ to $10^4~\mathrm{s}^{-1}$ have been widely reported in the literature, their occurrence in certain materials remains controversial, and the underlying physics driving this phenomenon is not yet fully understood. Current mechanical testing methods are limited, as no single technique spans the full strain rate range of $10^1$ to $10^5~\mathrm{s}^{-1}$ where this phenomenon is expected, and a unified technique would enable consistent post-deformation characterization with minimal error. To address this, we developed a customized piezoelectric in situ nanomechanical test setup, enabling constant indentation strain rates up to $10^5~\mathrm{s}^{-1}$ for the first time. Using this system, we examined rate-dependent hardness in single-crystalline molybdenum, nanocrystalline nickel, and amorphous fused silica over strain rates from $10^1$ to $10^5~\mathrm{s}^{-1}$, remarkably revealing a hardness upturn in all three materials. Further, post-deformation analysis of single-crystalline molybdenum revealed that the hardness upturn was primarily driven by increased dislocation density, with phonon drag -- traditionally considered a dominant contributor -- playing a minimal role.

cond-mat.mtrl-sci↗

arXiv2024

Probing Elastic Isotropy in Entropy Stabilized Transition Metal Oxides: Experimental Estimation of Single Crystal Elastic Constants from Polycrystalline Materials

Single Crystal Elastic Constants (SECs) are pivotal for understanding material deformation, validating interatomic potentials, and enabling crucial material simulations. The entropy stabilized oxide showcases intriguing properties, underscoring the necessity for the determination of precise SECs to establish reliable interatomic potential and unlock its full potential using simulations. This study presents an innovative methodology for estimating SECs from polycrystalline materials, requiring only two diffraction elastic constants and isotropic elastic constants for crystals with cubic symmetry. Validation using phase-pure nickel demonstrated good agreement with existing literature values, with a maximum 11.5% deviation for $C_{12}$ values. Extending the methodology to [(MgNiCoCuZn)O], SECs were calculated: 219 GPa for $C_{11}$, 116 GPa for $C_{12}$, and 51 GPa for $C_{44}$. Comparison with literature-reported values from DFT calculations revealed a significant divergence, ranging from 25% to 59% in the bulk and shear modulus calculated using the Voigt-Reuss-Hill average. To comprehend this disparity, we conducted DFT calculations and thoroughly examined the factors influencing these values. This study not only introduces a straightforward and dependable SEC estimation methodology but also provides precise experimental SEC values for [(MgNiCoCuZn)O] entropy stabilized oxides at ambient conditions, crucial for developing accurate interatomic potentials in future research.

cond-mat.mtrl-sci↗

arXiv2024

High Strain Rate Compressive Deformation Behavior of Nickel Microparticles

Understanding the mechanical properties of metals at extreme conditions is essential for the advancement of miniaturized technologies. As dimensions decrease, materials will experience higher strain rates at the same applied velocities. Moreover, the interplay effects of strain rates and temperatures are often overlooked and could have critical effects in applications. In this study, for the first time, the rate-dependent and temperature-dependent mechanical response of nickel microparticles have been investigated. The microparticles were obtained by solid-state dewetting of nickel thin films deposited on c-sapphire. They exhibit self-similar shapes with identical sets of planes, facilitating straightforward comparison between particles. This research represents the first in-depth analysis of the mechanical properties of nickel single crystal dewetted microparticles across six orders of magnitude at room temperature and three orders of magnitude at 128 K. Molecular dynamic simulations (MD) were conducted in parallel on particles with the same faceting. In this work, the gap between experiments and simulations has been reduced to over one order of magnitude in size and 3 orders of magnitude in the strain rates. The thermal activation parameter analysis and MD simulations were employed to ascertain whether homogeneous or heterogeneous dislocation nucleation was the dominant mechanism controlling deformation in the particles.

cond-mat.mtrl-sci↗