SearcharxivSearch

arXiv · 2511.20352

Influence of temperature, initial grain-boundary bubble density and grain structure on fission gas behaviour in UO$_2$: a 3D hybrid multiscale study

Abstract

Fission gas swelling and release in UO$_2$ are governed by the coupled evolution of intragranular clusters and bubbles, migrating grain boundaries (GBs), triple junctions (TJs), and their eventual connection to a free surface (FS). We extend a hybrid multiscale framework that couples cluster dynamics (Xolotl) with a phase-field model (MARMOT) to large 3D polycrystals with heterogeneous GB and surface diffusion and evolving GB networks. We simulate 10- and 100-grain UO$_2$ microstructures at 1200 and 1600 K, with and without a FS, to interrogate bubble growth, coalescence, GB/TJ coverage, gas arrival at interfaces, and fission gas release (FGR). At 1200 K, both GB mobility and gas transport are low, yielding negligible bubble and GB evolution. At 1600 K, intergranular bubbles rapidly become lenticular and coalesce into networks while unpinned GBs migrate; fewer initial bubbles reduce coalescence but enhance GB migration due to less pinning and produce spikes in interfacial gas arrival rate due to GB sweeping. Bubble density versus mean projected area agrees with White's (2004) coalescence trend and remains on the left side of the analytical curve, in contrast to several prior simulations, likely due to the inclusion of GB migration. In domains with a FS, early release is rapid and bubbles near the FS collapse to form a denuded zone, suppressing local network connectivity; GB coverage rises and approaches but does not exceed 50%. TJ coverage remains low without preferential nucleation at TJs. To our knowledge, these are the first large-scale 3D mesoscale simulations of intergranular fission gas behavior that provide mechanistic insight and quantitative metrics to inform engineering-scale FGR models.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Sourav Chatterjee, Md. Ali Muntaha, Sophie Blondel, David Andersson, Brian D. Wirth, Michael R. Tonks. 2025-11-25. Influence of temperature, initial grain-boundary bubble density and grain structure on fission gas behaviour in UO$_2$: a 3D hybrid multiscale study. https://arxiv.org/abs/2511.20352

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