arXiv subjects

Tobin Filleter

Publications and source records attributed to Tobin Filleter.

9 recordsLinked to original sources

arXiv2026

Wavelength-dependent photo-creep in halide perovskite single crystals

Halide perovskites are promising optoelectronic materials, but their time-dependent permanent deformation under illumination (i.e., photo-creep) is poorly understood, limiting their mechanical stability. Here we report wavelength-dependent photo-creep phenomena in CsPbBr3 and FAPbBr3 single crystals, studied by constant-load nanoindentation under controlled light with various wavelengths. Compared with creep in dark, continuous green light (near-bandgap) suppresses creep by 19% in CsPbBr3 and 10% in FAPbBr3, whereas violet (far above-bandgap) light enhances creep by 16% in CsPbBr3 and 8% in FAPbBr3. In contrast, when light is onset during creep, blue light enhances creep most prominently, whereas green light exhibits minimal influence. Such photo-creep behavior in halide perovskites are distinct with photo-plasticity phenomenon in conventional semiconductors. By combining the photoluminescence and photocurrent measurements, we unveil that ion migration promotes dislocation climb and creep, while carrier trapping suppresses dislocation glide and related creep in halide perovskites. Such competition between carrier trapping and ion migration tuned by wavelength governs the photo-creep response. Our findings uncover a photomechanical effect in halide perovskites and highlight how coupled carrier and ion dynamics under illumination affect their device reliability.

cond-mat.mtrl-sci↗

arXiv2026

Compositional Complexity-Induced Ultralow Friction in Medium-Entropy MXenes

Two-dimensional MXenes are promising solid lubricants, but the roles of compositional complexity and surface chemistry in governing interfacial friction remain unclear. Here, we systematically investigate the adhesion and friction behaviors of medium-entropy (ME) MXenes, TiVNbMoC3 and TiVCrMoC3, and compare them with conventional titanium carbide MXenes, Ti2C and Ti3C2, using a SiO2 colloidal atomic force microscopy probe. Thermal annealing at 200 C converts OH surface terminations to O terminations, leading to pronounced reductions in adhesion energy and friction force across all MXenes studied. ME MXenes exhibit larger adhesion reductions because of their higher initial OH contents and more extensive OH-to-O conversion. In addition, their intrinsically higher out-of-plane bending stiffness suppresses energy dissipation during sliding, enabling ultralow friction. Notably, superlubricity is achieved in ME MXenes, with annealed TiVCrMoC3 exhibiting a coefficient of friction as low as 0.0022, outperforming graphene, MoSe2, and other MXenes evaluated using the same experimental approach. These findings identify compositional complexity as a powerful strategy for engineering MXenes with exceptional tribological performance and establish ME MXenes as a new class of solid lubricants.

cond-mat.mtrl-sci↗

arXiv2026

Diamond-to-graphite transformation under hypersonic impact

Diamond to graphite transformation is a complex kinetically driven process which has been studied under various conditions for its fundamental importance. We report the transformation of diamond embedded ceramic matrix composites during hypersonic impact. Diamond particles embedded in cubic boron nitride matrix provide a superhard composite that was subjected to high impact collisions of metal projectiles travelling at speeds reaching Mach 8.45. Our observations suggest that the energy absorption and fracture of the composite is primarily enabled via the phase change of diamond into graphite. Characterization of the impact-fractured composite shows transformed diamond particles and provides details of the shock-induced phase transformation and the nature of diamond-graphite interfaces formed during rapid phase change. The study provides new understanding of phase transformation of diamond under extreme conditions.

cond-mat.mtrl-sci↗

arXiv2025

Polymer-inspired mechanical metamaterials

Metamaterials benefit from unique architected patterns to achieve lightweight with exceptional mechanical properties inaccessible to conventional materials. Typical mechanical metamaterials are inspired by crystal-like lattice structures, whose closely packed frameworks often exhibit a rigid mechanical nature. Here, we present polymer-inspired metamaterials (PIMs) by programming deformation and strengthening mechanisms that mimic the mechanical roles of key constituent elements in polymer networks. By combining metamaterial programmability with polymer-inspired structures, we design crosslinking, proto-crystalline order, and entanglement in PIMs to enable macroscale strengthening mechanisms inspired by crosslink, molecular-density, and pre-stretch strengthening in polymers, expanding the metamaterial structure-property design space. This macroscale polymer-inspired programmability also suggests that PIMs could serve as a design platform incorporating the programmability strategies to achieve desired deformation and strengthening responses, holding a potential for applications in soft robotic joints and compliant connectors.

physics.app-ph↗

arXiv2025

Multifunctional Oxide Nanosheets: Frictional, Hall, and Piezoelectric Deformation of 2D Ga2O3

Atomically thin oxides are increasingly recognized as an emerging class of 2D materials, yet their multifunctional properties have been far less investigated compared to other layered materials. Among these, gallium oxide is distinguished by its ultrawide bandgap, thermal stability, and mechanical rigidity, positioning it as a candidate material for nanoelectromechanical systems. In this study, the tribological, transport, and electromechanical properties of beta-Ga2O3 nanosheets were probed using atomic force microscopy (AFM)--based techniques. Friction force microscopy (FFM) was used to investigate interfacial sliding, and a dependence of friction on external bias was observed, which was attributed to defect-mediated charge trapping. Van der Pauw Hall measurements were conducted up to 400 $^{\circ}$C, through which the ultrawide bandgap nature of beta-Ga2O3 was confirmed, as electronic transport remained suppressed despite high thermal activation. Piezoresponse force microscopy (PFM) was further applied, and a measurable converse electromechanical response on the order of a few pm/V was revealed, consistent with oxygen-vacancy--induced symmetry breaking. By integrating tribological, electrical, and electromechanical measurements, it was demonstrated that beta-Ga2O3 nanosheets present a unique platform in which insulating stability, bias-tunable interfacial mechanics, and defect-enabled electromechanical activity coexist, offering new opportunities for multifunctional oxide nanodevices.

cond-mat.mtrl-sci↗

arXiv2025

High-magnitude, spatially programmable, and sustained strain engineering of 2D semiconductors

Crystalline two-dimensional (2D) semiconductors often combine high elasticity and in-plane strength, making them ideal for strain-induced tuning of electronic characteristics, akin to strategies used in silicon electronics. However, existing techniques have not achieved strain in 2D materials that is simultaneously high in magnitude (>1%), stable over long periods, and spatially programmable, meaning the strain level can be deterministically engineered across different regions of a single 2D layer. Here, we apply spatially programmable biaxial strain (e_b) up to 2.2% with spatial resolution of 0.13 %e_b um-1 in monolayer MoS2 via conformal transfer onto patterned substrates fabricated using two-photon lithography. The induced strain is stable for months and enables local band gap tuning of ~0.4 eV in monolayer MoS2, ~25% of its intrinsic band gap. We further extend the approach to bilayer WS2-MoS2 heterostructures. This strain-engineering technique introduces a new regime of strain-enabled control in 2D semiconductors to support the development of wide-spectrum optoelectronic devices and nanoelectronics with engineered electronic landscapes.

cond-mat.mtrl-sci↗

arXiv2025

Direct evidence and atomic-scale mechanisms of reduced dislocation mobility in an inorganic semiconductor under illumination

Photo-plasticity in semiconductors, wherein their mechanical properties such as strength, hardness and ductility are influenced by light exposure, has been reported for several decades. Although such phenomena have drawn significant attention for the manufacturability and usage of deformable semiconductor devices, their underlying mechanisms are not well understood due to the lack of direct evidence. Here we provide experimental observation and atomic insights into the reduced mobility of dislocations in zinc sulfide, as a model material, under light. Using photo-nanoindentation and transmission electron microscopy, we observe that dislocations glide shorter distances under light than those in darkness and there are no apparent deformation twins in both conditions. By atomic-scale simulations, we demonstrate that the decreased dislocation mobility is attributed to the increased Peierls stress for dislocation motion and enhanced stress fields around dislocation cores due to photoexcitation. This study improves the understanding of photo-plastic effects in inorganic semiconductors, offering the opportunities for modulating their mechanical properties using light.

cond-mat.mtrl-sci↗

arXiv2024

Anomalous properties of spark plasma sintered boron nitride solids

Hexagonal boron nitride (h-BN) is a brittle ceramic with a layered structure, however, recent experiments have suggested that inter-layer structural engineering could be key to new structural and functional properties. Here we report the scalable bulk synthesis of high-density crystalline h-BN solids, by using high-temperature spark plasma sintering (SPS) of h-BN powders, which show high values of mechanical strength, ductility, dielectric constant, thermal conductivity, and exceptional neutron radiation shielding capability. Through exhaustive characterizations we reveal that SPS induces non-basal plane crystallinity, twisting of layers, and facilitates inter-grain fusion with a high degree of in-plane alignment across macroscale dimensions, resulting in near-theoretical density and improved properties. Our findings highlight the importance of material design, via new approaches such as layer twisting and interlayer interconnections, to create novel ceramics with properties that could go beyond their intrinsic limits.

cond-mat.mtrl-sci↗

arXiv2020

Corrosion Resistance of Sulfur-Selenium Alloy Coatings

Despite decades of research, metallic corrosion remains a long-standing challenge in many engineering applications. Specifically, designing a material that can resist corrosion both in abiotic as well as biotic environments remains elusive. Here we design a lightweight sulfur-selenium (S-Se) alloy with high stiffness and ductility that can serve as a universal corrosion-resistant coating with protection efficiency of ~99.9% for steel in a wide range of diverse environments. S-Se coated mild steel shows a corrosion rate that is 6-7 orders of magnitude lower than bare metal in abiotic (simulated seawater and sodium sulfate solution) and biotic (sulfate-reducing bacterial medium) environments. The coating is strongly adhesive and mechanically robust. We attribute the high corrosion resistance of the alloy in diverse environments to its semi-crystalline, non-porous, anti-microbial, and viscoelastic nature with superior mechanical performance, enabling it to successfully block a variety of diffusing species.

cond-mat.mtrl-sci↗