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Hyeongkeun Kim

Publications and source records attributed to Hyeongkeun Kim.

3 recordsLinked to original sources

Principles of Use of Tensile J-Curve Materials in Antagonistic Arrangements

Natural ligaments are soft connective tissues that must simultaneously provide high stretchability to enable dexterous flexibility and high stiffness to protect the musculoskeletal system. These two functions cannot be independently tuned in conventional engineering materials with linear or hyperelasticity. Ligaments achieve this balance through a highly nonlinear tensile response characterized by a J-shaped curve, featuring an extended "toe region" of low force up to intermediate strains followed by an inflection, called the "heel region" which marks the onset of nonlinear stiffening. Here, we present a framework for characterizing the defining features of J-curve behavior. Based on these features, we define measures for protectiveness and mobility to quantitatively describe the effective stiffness and the level of nonlinearity, thereby elucidating how the J-curve enables decoupled fine-tuning of flexibility and damage protection. A simplified mathematical model, supported by experimental validation, reveals the performance advantages of J-curve materials in antagonistic arrangements and highlights their unique design space compared with linear elastic systems. Furthermore, we develop synthetic J-curve materials capable of self-strain sensing via piezoresistive transduction, enabling their integration into practical devices. Collectively, these materials, models, and insights advance the understanding of nonlinear mechanical mechanisms in natural systems and provide a foundation for harnessing J-curve behavior in engineering applications such as bio-inspired robots.

physics.app-ph

Scale-robust Low Resistance Transport in Atomic Layer Deposited Topological Semimetal Wafers on Amorphous Substrate

As data-centric computing advances, energy-efficient interconnects are increasingly critical for AI-driven systems. Traditional metal conductors face severe limitations at nanoscale due to increased resistivity from surface scattering. In response, this study demonstrates the first wafer-scale realization of an amorphous topological semimetal, tantalum phosphide (TaP), grown directly on amorphous SiO2 substrates (without any seed layers) using low-temperature atomic layer deposition (ALD). The resulting TaP films exhibit unconventional resistivity scaling: decreasing resistivity with decreasing thickness, reaching 227 micro-ohm cm at ~2.3 nm film thickness. This behavior, observed without crystalline order or seed layers, indicates dominant surface conduction and establishes ALD-TaP as a promising candidate for back-end-of-line integration. The films also show excellent conformality, stoichiometry control, and thermal stability up to 600 degree C. A two-channel conduction model confirms surface-dominated transport in ultrathin regimes, further supported by enhanced conductivity in multi-stacked configurations. These findings highlight the potential of amorphous topological semimetals for future high-density, low-power electronic interconnects and expand the applicability of ALD for integrating novel quantum materials at scale.

cond-mat.mtrl-sci

Unconventional domain tessellations in moiré-of-moiré lattices

Imposing incommensurable periodicity on the periodic atomic lattice can lead to complex structural phases consisting of locally periodic structure bounded by topological defects. Twisted trilayer graphene (TTG) is an ideal material platform to study the interplay between different atomic periodicities, which can be tuned by twist angles between the layers, leading to moiré-of-moiré lattices. Interlayer and intralayer interactions between two interfaces in TTG transform this moiré-of-moiré lattice into an intricate network of domain structures at small twist angles, which can harbor exotic electronic behaviors. Here we report a complete structural phase diagram of TTG with atomic scale lattice reconstruction. Using transmission electron microscopy combined with a new interatomic potential simulation, we show several large-scale moiré lattices, including triangular, kagome, and a corner-shared hexagram-shaped domain pattern. Each domain is bounded by a two-dimensional network of domain wall lattices. In the limit of small twist angles, two competing structural orders-rhombohedral and Bernal stackings-with a slight energy difference, cause unconventional lattice reconstruction with spontaneous symmetry breaking and nematic instability, highlighting the importance of long-range interlayer interactions across entire van der Waals layers. The diverse tessellation of distinct domains, whose topological network can be tuned by the adjustment of the twist angles, establishes TTG as a platform for exploring the interplay between emerging quantum properties and controllable nontrivial lattices.

cond-mat.mtrl-sci