arXiv subjects

Jiahao Ye

Publications and source records attributed to Jiahao Ye.

6 recordsLinked to original sources

arXiv2026

Triboelectrification of a dense metal-organic framework for resilient mechanical energy harvesters

Triboelectric nanogenerators (TENGs) incorporating metal-organic frameworks (MOFs) have largely been designed around porous architectures, based on the assumption that high internal surface area is the primary driver for triboelectric enhancement. Herein, we demonstrate that a dense, nominally nonporous MOF called ZIF-zni can instead function as an effective high-loading filler within a tribopositive polyurethane (PU) matrix, offering a design strategy for harnessing interfacial electromechanical effects. A 20 wt% ZIF-zni@PU composite delivers an output voltage of 470+/-15 V and a peak power density of 1.31+/-0.03 W m-2 against polydimethylsiloxane (PDMS). The device exhibits stable performance over ~94,000 cycles under a contact force of ~100 N, and it remains operational under higher impact beyond 500 N. This concept enables the demonstration of a proof-of-concept triboelectric floor tile. Combined experimental and theoretical studies indicate that the performance enhancement arises from favourable interfacial polarization, reduced dielectric screening, and surface accessible ZIF-zni rich domains, rather than porosity alone. These features are accompanied by reduced work of adhesion and modified surface roughness, hence improving contact electrification. These findings establish dense MOFs as an effective triboelectric filler and identify interfacial electronic structure and polarization as key design parameters for engineering mechanical energy harvesters and self-powered sensors.

cond-mat.mtrl-sci↗

arXiv2026

EvoGenUI-Bench: Evaluating LLMs as Multi-Turn Generative UI Assistants

Large language models can generate interactive web interfaces, but reliable generative UI requires maintaining an executable artifact as user requests evolve. We introduce EvoGenUI-Bench, a benchmark for multi-turn interface maintenance comprising 150 five-turn tasks and 750 turns across three scenarios: information presentation, executable interaction, and tool-grounded external state. We execute generated artifacts in a browser and evaluate them using screenshots, source and DOM evidence, actor traces, and runtime logs. Beyond turn-level and episode-level success, we measure cross-turn retention with Adjacent Pass Retention. Across eight models, even the strongest achieves 74.9% Turn Pass while completing only 37.3% of five-turn episodes; APR further falls to 52.4% on tool-grounded tasks. Diagnostic analysis shows that presentation failures center on information architecture, interaction failures on derived-state propagation and affordance binding, and tool-grounded failures additionally involve external-state grounding and requirement decomposition. These results reframe generative UI evaluation from judging isolated outputs to testing whether interface behavior, derived state, external state, and assistant claims remain synchronized as the artifact evolves.

cs.AI↗

arXiv2026

Topology-Controlled Phonon Dielectric Response Beyond Density Scaling in Metal-Organic Frameworks

Effective-medium theory treats material porosity as passive dilution. Using ab initio density functional theory and high-resolution synchrotron terahertz (THz) spectroscopy on isochemical zeolitic-imidazolate frameworks, we show that while the electronic permittivity obeys Clausius-Mossotti density scaling, the phonon contribution violates the conventional density scaling rules. Identical Born charges rule out the role of local chemistry. Instead, the framework connectivity localizes the THz response, where the coherency of phonon eigenvectors determines the mode-effective charges. Long-range architecture of framework topology ubiquitous in metal-organic frameworks is therefore a dielectric degree of freedom beyond the density scaling of conventional solids.

cond-mat.mtrl-sci↗

arXiv2026

A Disconnected Superconducting Regime at the Parent Limit of Infinite-Layer Nickelates

Infinite-layer nickelates have been widely viewed as cuprate analogs in which superconductivity emerges and forms a superconducting dome centered around 10-20% cation substitution. Here we show that pristine and stoichiometric PrNiO2, without cation substitution, exhibits intrinsic superconductivity characterized by zero resistance and diamagnetism in uncapped films. Through heterostructure engineering, we further exclude an interfacial origin of the superconductivity. Remarkably, zero-resistance superconductivity is consistently observed in trivalent-substituted PrNiO2, whereas it is rapidly suppressed by dilute divalent substitution. Combined with angle-resolved photoemission studies, these results indicate that such a new superconducting regime is confined to within 3% additional hole doping from pristine PrNiO2. Furthermore, this phase is separated from the previously established superconducting dome around ~ 20% divalent doping by a non-superconducting region in the phase diagram, and is further distinguished by a remarkably stronger upper-critical-field anisotropy. These findings establish a unique separated superconducting regime, suggesting that infinite-layer nickelates are not merely cuprate analogs but host distinct superconducting physics.

cond-mat.supr-con↗

arXiv2026

Marginal-Fermi-Liquid-like Behavior without Pseudogap in Infinite-Layer Nickelates

Pseudogap formation, strange-metal behavior and unconventional superconductivity are closely intertwined in hole-doped cuprates, yet their relationship remains unresolved. Infinite-layer nickelates offer a distinct 3d9-derived platform to address this question by combining a cuprate-like Ni dx2-y2 Fermi surface with multiband electronic degrees of freedom. Here we use angle-resolved photoemission spectroscopy to resolve the low-energy spectral function of superconducting La0.8Ca0.2NiO2 and parent LaNiO2 thin films. In La0.8Ca0.2NiO2, the electronic self-energy Im Sigma(omega) is approximately linear in energy and its slope increases from (pi/2, pi/2) to (pi, 0), revealing momentum-dependent marginal-Fermi-liquid-like scattering. Both films show a progressive suppression of low-energy spectral weight from the diagonal direction toward (pi, 0), with stronger suppression in parent LaNiO2. However, finite Fermi-level spectral weight persists around the entire Fermi surface, with no leading-edge shift or back-bending indicative of pseudogap formation in either the electron pocket or the cuprate-like hole band. Our results demonstrate that momentum-selective correlations and marginal-Fermi-liquid-like scattering can occur without a detectable cuprate-like pseudogap, providing a benchmark for identifying the essential normal-state electronic ingredients of high-temperature superconductivity.

cond-mat.supr-con↗

arXiv2025

Observation of Electride-like $s$ States Coexisting with Correlated $d$ Electrons in NdNiO$_2$

Despite exhibiting a similar $d_{x^2-y^2}$ band character to cuprates, infinite-layer nickelates host additional electron pockets that distinguish them from single-band cuprates. The elusive orbital origin of these electron pockets has led to competing theoretical scenarios. Here, using polarization-dependent and resonant angle-resolved photoemission spectroscopy (ARPES), we determine the orbital character of the Fermi surfaces in NdNiO$_2$. Our data reveal that the electron-like pocket arises predominantly from interstitial $s$ states, with negligible contributions from rare-earth 5$d$ and 4$f$ orbitals near the Fermi level. The observation of well-defined quantum well states indicates a uniform distribution of these interstitial electrons throughout the film thickness. By comparing with electronic structure of LaNiO$_2$, we find that the rare-earth element modulates the Ni-derived bands and hopping integrals through a chemical pressure effect. These findings clarify the role of rare-earth elements in shaping the low-energy electronic structure and establish the presence of electride-like interstitial $s$ states in a correlated oxide system, where electrons occupy lattice voids rather than atomic orbitals. The electride-like character offer new insight into the self-doping and superconductivity in infinite-layer nickelates.

cond-mat.supr-con↗