SearcharxivSearch

arXiv · 2511.03821

Crystallization Behavior of ZBLAN Glass Under Combined Thermal and Vibrational Effects: Part II - COMSOL Simulation and Apparatus Redesign

Abstract

In Part I of this study, vibration assisted heat treatments of ZBLAN glass revealed irregular crystallization at higher vibration levels, attributed to intermittent loss of thermal contact between the sample and the inner silica ampoule wall. The present work (Part II) investigates this mechanism through finite element modeling (FEM) and experimental validation.COMSOL Multiphysics simulations incorporating conduction, radiation, and contact resistance confirm that intermittent contact markedly reduces heat transfer efficiency, lowering the sampletemperature. To mitigate this effect, the experimental setup was redesigned with a four-degree inclination to maintain stable contact during vibration. Subsequent experiments at vibration levels H3-H5 demonstrated uniform heating and consistent crystallization behavior.Comprehensive microscopic, Scanning Electron Microscopy (SEM), Energy Dispersive X-ray Spectroscopy (EDS), and Atomic Force Microscopy (AFM) analyses revealed that even at subtle vibration levels (~50 Hz), partially crystallized ZBLAN transformed into well-developed crystalline structures near 360C. With increasing vibration amplitude, amorphous ZBLAN began forming incipient crystalline phases around 330C, and at higher frequencies (~100 Hz), partial crystallization initiated at approximately 350C. These results indicate that higher vibration frequencies accelerate nucleation, enhance heat transfer, and reduce the effective fiber-drawing temperature window by about 30C. Prolonged exposure above 330C under vibration promotes unwanted phase transitions, emphasizing the need for precise thermal and vibrational control. This study establishes a predictive framework for vibration-resistant ZBLAN processing applicable to both terrestrial and microgravity environments.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Ayush Subedi, Anthony Torres, Jeff Ganley. 2025-11-05. Crystallization Behavior of ZBLAN Glass Under Combined Thermal and Vibrational Effects: Part II - COMSOL Simulation and Apparatus Redesign. https://arxiv.org/abs/2511.03821

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Measuring chiral phonons

Chiral phonons are quantized vibrations where the atomic motion in a solid breaks improper rotation symmetries. In many cases, chiral phonons possess angular momenta and are therefore selective to circularly polarized light. Both fundamental and applied research efforts on chiral phonons have been gaining increasing attention owing to their importance in a variety of fields including spintronics, spin-selective chemical reactions, thermal transport, quantum information processing and biosensing, where the bi-directional spin-lattice coupling enabled by chiral phonons can be harnessed in new ways, and potentially lead to new functionalities. Thus far, the studies of chiral phonons across diverse materials platforms have evolved largely independently within these fields, but the experimental techniques are often interrelated. In this perspective, we present a detailed description, as well as advantages and disadvantages of the current approaches for experimentally measuring chiral phonons in chiral and achiral materials. We conclude with a discussion of new methods for measuring chiral phonons. Ultimately, this work seeks to offer an experimental guide for systematically investigating the properties of chiral phonons in various materials systems and applications.

cond-mat.mtrl-sci

A model of grain growth in UN integrating molecular dynamics, phase-field modeling, and uncertainty quantification

Grain growth kinetics and grain-boundary (GB) properties in uranium mononitride (UN) are investigated through an integrated multiscale framework combining molecular dynamics (MD), phase-field modeling, and surrogate-assisted uncertainty quantification. MD simulations yield GB energies for 27 symmetric tilt boundaries from 0--2000~K, which are consistent with available DFT values. The average GB energy is nearly temperature-independent below 1000~K and increases at higher temperatures. A mechanistic pore-drag model applied to the only available grain growth dataset for actinide nitrides yields a mobility reduction factor of $s \approx 0.93$--$0.99$, statistically indistinguishable from unity, confirming that pore drag is negligible under the experimental conditions. The intrinsic GB mobility is therefore extracted directly from the effective mobility, yielding $M_0 = 2.05\times10^{-15}$~m$^4$/(J$\cdot$s) and $Q_M = 0.89$~eV. Phase-field simulations conducted from 1500--2000~K confirm normal curvature-driven grain growth, with grain size distributions converging to the Hillert-like form. A surrogate-assisted global sensitivity analysis---combining principal component analysis, Gaussian process regression, and Sobol decomposition---reveals that the mobility prefactor $M_0$ dominates output variance at all times, followed by the activation energy $Q_M$, while the GB energy $\gamma$ contributes minimally. These results establish the first quantitative grain growth framework for UN and identify the reduction of uncertainty in $M_0$ and $Q_M$ as the highest-priority target for future experimental efforts.

cond-mat.mtrl-sci

Silicon Solar Cell Design for >30% Efficiency via Singlet Fission

Singlet fission (SF) materials convert high-energy photons into multiple charge carriers, providing a route to exceed the efficiency limits of single-junction silicon solar cells without many of the complexities of multi-junction tandem designs. Following the first demonstration of an SF-enhanced silicon solar cell in 2025, there is a need to understand how SF materials can be effectively integrated into high-efficiency industrial silicon devices and translated from proof of concept to a manufacturable technology. Using coupled optical and electrical simulations, we assess the efficiency potential of several industrially relevant silicon cell architectures combined with SF materials. Interdigitated back-contact (IBC) cells offer the greatest potential for improvement due to unrestricted front-surface access and can achieve efficiencies exceeding 33%. However, performance is highly sensitive to front-surface passivation quality. Appropriate silicon design, particularly controlled surface doping and fixed interfacial charge, can mitigate recombination losses and relax passivation requirements for ultra-thin exciton-transfer layers.

cond-mat.mtrl-sci