Void Growth Research Articles

GTN poroplastic damage model construction and forming limit prediction of magnesium alloy based on BP-GA neural network

During plastic deformation processes, the ductile solids damage and fracture at the microscopic level originate from the evolution of micro -voids, including nucleation, growth and coalescence of voids. In this study, the fracture caused by damage of the AZ31 magnesium alloy sheet is analyzed using the Gurson-Tvergaard-Needleman (GTN) model. The damage parameters of the GTN model are determined by statistical void volume fractions (VVF) in three damage stages during uniaxial tensile experiments with scanning electron microscopy (SEM). The damage parameters are then optimized by the Back Propagation-Genetic Algorithms (BP-GA) neural network. According to the result, the main GTN damage parameters: the initial void volume, the critical volume fraction, the void volume fraction of the nucleation part, and the void volume fraction when the material finally fails are obtained, respectively. Comparing the simulation with the test, the results of the optimized parameters fit better. The void growth reflects the damage during the deformation process, and the GTN model can accurately predict the ductile damage. Furthermore, the experimental forming limit diagrams (FLDs) of the AZ31 sheet at 200℃ are accurately predicted using the parameters obtained by the GTN model. Good agreement has been observed between the experimental and predicted FLDs.

Data-driven void growth prediction of aluminum under monotonic tension using deep learning

Void growth plays a significant role in ductile fracture prediction of aluminum. This study proposes 2 deep learning models to address this issue. For voids that retain their ellipsoidal characteristics during growth, the ellipsoidal void Semiaxes Long Short-Term Memory (SLSTM) method is proposed, using the 3 principal features of the ellipsoid to represent the voids. For voids that undergo arbitrary shape changes during growth, an innovative deep learning method called Voronoi tessellation-assisted LSTM (VLSTM) is proposed. This method uses the Voronoi algorithm to standardize data features and employs Principal Component Analysis (PCA) to perform data compression before neural network training. This new method combines the Voronoi algorithm, LSTM neural networks, and PCA algorithms, and is termed as VLSTM-PCA. In this study the deep learning-based SLSTM surrogate models and VLSTM-PCA surrogate models run approximately 514 and 537 times faster than ABAQUS finite element simulations, significantly enhancing efficiency while maintaining high prediction accuracy. Finally, growth patterns of ellipsoidal voids under different stress triaxialities are analyzed.

Impact toughness of LPBF 316L stainless steel below room temperature

The fracture behavior of LPBF 316L stainless steel in rapid loading conditions was characterized from room to cryogenic temperatures. Instrumented impact toughness tests allow to determine the influence of the microstructural features of this material on its crack initiation and propagation behavior. In the stress-relieved, homogenized/partially recovered and recrystallized states, LPBF 316L exhibit gradual impact toughness decreases between 20 °C and – 193 °C, with close toughness loss ranging from 0.38 to 0.55 J cm−2/°C. These values were similar to those reported by the literature for hot isostatically pressed (0.35–0.58 J cm−2/°C) and wrought (0.45–0.51 J cm−2/°C) 316L stainless steels, meaning that the microstructural features of LPBF 316L (segregations cells, dislocations cells, oxide particles, etc.) did not significantly influence the temperature sensitivity of its fracture properties. Whatever the testing temperature and microstructural state, fully ductile fracture occurred by decohesion at the oxide/matrix interfaces and void growth into dimples. The martensitic transformation during deformation at low temperature did not appears to play a significant role in the temperature sensitivity of the decrease in impact toughness of these materials. The latter is likely a consequence of the loss of ductility of the austenitic matrix, especially, under localized strain conditions.

Challenges in developing materials for microreactors: A case-study of yttrium dihydride in extreme conditions

The development of microreactor technology presents an efficient solution for providing portable electricity, catering to both human space exploration needs within our solar system and supplying power to remote Earth-bound areas. The miniaturization of nuclear reactors poses immediate new challenges for materials science with respect to the capability for controlling nuclear reactions via thermalization of highly-energetic neutrons. In a microreactor, neutron moderation takes place in compact geometries, thus new moderator materials are required to exhibit high moderating power per unit of volume. This challenge is currently being addressed through the development of transition metal hydrides, known for their strong nuclear moderation capability but to date, research on their irradiation response is limited, specifically regarding phase stability, hydrogen in-lattice retention, and their dependence on irradiation temperature and dose. Herein, we present a detailed investigation on the response of yttrium dihydride (YH2) to heavy ion irradiation. The experiments indicate that YH2 is stable up to an irradiation dose of 2 dpa and below 800°C, identified herein as a critical temperature for YH2. Our study detected the nucleation and growth of voids as a function of the irradiation temperature. They were the predominant type of radiation damage present in the microstructure of YH2 that was distinguishable from pre-existing defects in the pristine YH2 samples. Below the critical temperature, no phase transformation (degassing/dehydriding) nor amorphization occurred. Experimental results with concomitant density functional theory calculations allowed us to elaborate and propose new strategies to enhance the metal hydride performance in extreme environments.

Investigation on dynamic response of thin spherical shells impacted by flat-nose projectile based on a novel damage model

Thin-shell structures are widely used in various engineering applications. It is essential to investigate the impact resistance of thin-shell structures, to provide theoretical support for engineering applications. Numerous impact tests have been conducted on thin spherical shells using ballistic guns. The effects of the impact velocity and shell thickness on the deformation and fracture of thin spherical shells are summarized. Moreover, a novel damage model based on statistic damage mechanics is proposed to better predict dynamic responses of thin shells impacted by projectiles. Considering that fracture surfaces are formed by void evolution and are affected by the stress states, the damage level is defined as the ratio of the statistical cross-sectional area of the voids to the cross-sectional area of the representative elements. Utilizing statistical methods, the incorporation of continuous void nucleation, ellipsoidal void growth, and the acceleration of dynamic void evolution are introduced into the novel damage model. Subsequently, numerical investigations of the dynamic response of spherical shells under impact are conducted based on the proposed damage model. The numerical results are consistent with the experimental results in terms of the depression deformations and strain signals. The effects of shell thickness and double-layer structures on the dynamic response of spherical shells are investigated via numerical simulations considering the novel damage model in detail. The results demonstrate that the proposed model can accurately predict the dynamic response of spherical shells impacted by flat-nose projectiles, thus serving as a valuable reference for engineering design.

Void Evolution on the Li-Solid Electrolyte Interface in Solid-State Batteries: A Parametric Study Under Varied Mechanical and Electrochemical Conditions

Void growth during the plating and stripping process is an important interfacial phenomenon that hinders the development of Li-metal solid-state batteries (SSBs) because it can potentially result in inter-component delamination or growth of Li dendrites. Behind the void growth is the complex interaction between electrochemistry and mechanics. Voids usually grow from micro- or nanoscale initial imperfections on the Li-solid electrolyte (SE) interface. It is, therefore, important to analyze the stress concentration at the initial void tips, which largely determines the growth/shrinking of the void as well as the consequent changes in the internal resistance and overall battery efficiency. Recently, the development of in situ operando experimental technology has enabled the electro-chemo-mechanical characterization of the void growth phenomenon on the Li-SE interface. In this study, we explore how voids in SSBs evolve with a multi-physics model in COMSOL Multiphysics. Based on this model, we perform a systematic parametric study in the space of the mechanical stack pressure and the applied current density. The simulation results show different deformation patterns and potential failure mechanisms under different combination of stack pressure and current density. To better understand the phenomena, we develop an analytical solution to understand the void deformation induced by the inhomogeneous Li-ion concentration field under stack pressure. This analytical approach offers a complementary and intuitive perspective on the mechanical aspect of our simulation findings. By combining the simulation and analytical solutions, we depict a phase diagram, in which we identify the “safe zone” that will not result in void growth. The new insights of this research hold the promise of guiding the development of stabilized SSB interfaces.

The effect of absorbed moisture and resin pressure on porosity in autoclave cured epoxy resin

AbstractOne of the main issues in epoxy‐based composite manufacturing is the formation of porosity derived from moisture absorption during storage and layup due to the high hydrophilicity of epoxy matrices. During the curing process, the presence of moisture and other volatile compounds can initiate the nucleation and growth of voids. In this study, the effect of both the initial water content absorbed in the uncured resin and the pressure on the porosity development in an epoxy resin was investigated. In particular, Kardos' and Ledru's models, aimed at predicting void formation in polymers, were applied to study the effect of different hydrostatic pressures in an epoxy resin during curing up to the gel point, after conditioning it at two different relative humidity levels, 50% and 95%. Subsequently, the porosity of the cured resin samples was quantified through density measurements. Comparative analysis of the microscopy images of cured samples and the predictions of both models revealed an overestimation of the final void sizes by both models, with the Kardos' model exhibiting a higher deviation. Additionally, a finite element model was employed to investigate the conditions leading to void formation, aiming to understand the factors influencing the porosity development and properly set the process parameters during composite manufacturing.Highlights Evaluation of the conditions leading to void growth in epoxy resin during curing Moisture sorption in uncured epoxy resin Effect of curing pressure on pore development Finite element analysis for void growth during resin curing

Evidence of non-isentropic release from high residual temperatures in shocked metals measured with ultrafast x-ray diffraction

Shock experiments are widely used to understand the mechanical and electronic properties of matter under extreme conditions. However, after shock loading to a Hugoniot state, a clear description of the post-shock thermal state and its impacts on materials is still lacking. We used diffraction patterns from 100-fs x-ray pulses to investigate the temperature evolution of laser-shocked Al–Zr metal film composites at time delays ranging from 5 to 75 ns driven by a 120-ps short-pulse laser. We found significant heating of both Al and Zr after shock release, which can be attributed to heat generated by inelastic deformation. A conventional hydrodynamic model that employs (i) typical descriptions of Al and Zr mechanical strength and (ii) elevated strength responses (which might be attributed to an unknown strain rate dependence) did not fully account for the measured temperature increase, which suggests that other strength-related mechanisms (such as fine-scale void growth) could play an important role in thermal responses under shock wave loading/unloading cycles. Our results suggest that a significant portion of the total shock energy delivered by lasers becomes heat due to defect-facilitated plastic work, leaving less converted to kinetic energy. This heating effect may be common in laser-shocked experiments but has not been well acknowledged. High post-shock temperatures may induce phase transformation of materials during shock release. Another implication for the study is the preservability of magnetic records from planetary surfaces that have a shock history from frequent impact events.

Parameterization of vacancy production rate in phase-field models of fission gas bubble evolution in nuclear fuel

Phase-field modeling has increasingly been used to study microstructural evolution in fission gas bubbles in nuclear fuel to improve understanding of fission gas release. To improve computational efficiency, often only vacancies and gas atoms are included as defect species. In this case, the net effects of vacancy and interstitial production, recombination, and biased sink absorption are included as a net vacancy source, or net vacancy source combined with an effective sink. However, there has been a lack of clarity on what parameter values should be used for these approaches to best match the more complete physical picture that includes interstitials and vacancies. Here, we compare a phase-field model of void growth to analytical models for the source-only and source plus sink approach to gain insight into how the phase-field models can be parameterized effectively. The source-only approach provides greater flexibility to match growth rates determined from the full vacancy-interstitial picture. A strategy was developed for determining the value of the net vacancy source term by comparing to an analytical model that includes vacancy and interstitial production, recombination, and biased sink absorption. This strategy can be used to parameterize phase-field models of fission gas bubble growth.

Tensile deformation and failure of AlSi10Mg random cellular metamaterials

Cellular metamaterials are an emerging class of porous materials, in which the topology of the solid is precisely-engineered to achieve attractive combinations of properties. This work specifically examines the tensile response of a novel type of cellular metamaterials, in which pores of arbitrary elliptical shape are randomly-dispersed into an aluminum alloy matrix. Their porous mesostructure is generated numerically via a random sequential absorption algorithm, and is fabricated by laser powder bed fusion from AlSi10Mg powders. The results – obtained by means of digital image correlation combined with X-ray tomography – highlight the advantages offered by a random cellular topology. They are notably a low sensitivity to geometric imperfections (which inevitably result from manufacturing), coupled with the ability to delay long-wavelength strain localization, which is in turn responsible for failure. Structural disorder also leads to highly heterogeneous deformation patterns, which result from the interaction between geometric pores and promote void growth and coalescence during plastic straining. The presence of manufacturing defects exacerbates void interaction and promotes early plastic flow localization. Interestingly, experiments reveal that this class of porous solids effectively displays features of the ductile fracture of metals at the mesoscale. For example, void-sheeting is observed with increasing pore aspect ratio and is accompanied by large geometric distortions of the voids upon coalescence. Measured data for the pore strains are highly scattered and show a departure from McClintock’s model predictions for the voids within the fracture band. Collectively, this study highlights the potential offered by random porous metamaterials, which can be harnessed to revisit the complex mechanisms of ductile fracture at the mesoscale.

Molecular dynamics simulation of crack growth in nanocrystalline nickel considering the effect of accumulated plastic deformation

Molecular dynamics simulations are conducted to investigate atomic stress and plastic strain distribution in pre-cracked crystalline nickel, along with microstructure evolution. The plastic strain calculation method is improved by refining neighboring atom selection. A new parameter for measuring plastic strain concentration allows for comparison across different crystallographic directions. The effects of temperature, strain rate, crystallographic direction, loading mode, grain boundary and grain size are evaluated. At elevated temperature, crack tip blunting becomes obvious, and crack propagation decelerates. The crack propagates through void nucleation, growth, and eventual linkage with the original crack. Higher temperature increases the plasticity limit of void nucleation. Strain rates show a positive correlation with plasticity limit but a negative correlation with crack growth rate and final length. Crystallographic direction influences crack propagation, with crystal 100 exhibiting significant crack propagation, while 110 and 111 demonstrating marked resistances to crack propagation. Crystal 100 has the highest plastic deformation concentration near the crack tip. Loading mode affects plastic deformation accumulation. In-plane shear results in less plastic deformation and less obvious crack propagation. In bi-crystals, the relative rotation angle between grains significantly influences crack propagation. X-rotation of the right grain most significantly impedes crack propagation, while y- and z-rotation tend to cause the crack to cross the grain boundary. In polycrystals, plastic deformation accumulation at grain boundaries is significant, with the crack tending to propagate along grain boundaries. Plastic strain and concentration parameter peaks are lower in grain boundaries than in single crystals, indicating weaker stability. The results demonstrate that the failure process of crystalline nickel is intricately linked to the stress and plastic strain distribution around the crack tip. The plastic strain and concentration parameter are more accurate predictors of crack propagation than atomic stress.

Integrated model for simulating Coble creep deformation and void nucleation/growth in polycrystalline solids - Part I: Theoretical framework

This study proposes an integrated model for simulating Coble creep deformation and void nucleation/growth in a 3D polycrystalline solid. Part I of the paper provides a theoretical framework for the proposed model. A representative volume element approach is employed to predict the effects of 3D polycrystalline morphology. The model comprises two distinct but interconnected stages: deformation and void nucleation/growth. The deformation stage of the proposed model comprises two sub-models: grain boundary (GB) migration and GB diffusion. The void nucleation/growth stage is composed of three consecutive calculations: void nucleation, void growth, and postprocessing. The process simulated in the void nucleation/growth stage is driven by relative GB velocity of the respective GBFs and diffusional fluxes between adjacent GBFs, which are provided from the deformation stage. The void nucleation rate is quantified using the relative GB velocity, and the initial void size is determined based on the stability condition for void existence derived from Helmholtz free energy. The void growth rate is evaluated by the atomic diffusion on the GBF and the surface of each void.

Embrittlement of notched duplex stainless steel: Role of hydrogen-assisted void growth and cleavage

The micro-degradation processes related to the ductile-brittle transition are crucial for revealing hydrogen embrittlement mechanisms. This study investigates the evolution and transition of hydrogen-assisted damages in notched duplex stainless steel using a combination of microstructural characterization, numerical simulations, and mechanistic models. The results show that the brittle area of the fracture surface increases rapidly with decreasing cathodic potential, accompanied by the fractography transition in a sequence of voids, voids mixed with quasi-cleavage, and quasi-cleavage. While hydrogen-assisted dislocation emission from the void surface and stress concentration at the phase boundary promote nanovoid growth, hydrogen-enhanced plasticity facilitates preferential void growth along the ferrite block. At higher hydrogen concentrations, ferrite cleavage cracking may originate from prolate voids and hydrogen-augmented Cottrell dislocation reactions, reducing plastic strain near the crack tip and hence diminishing the formation of vacancies as void nuclei. Previous studies have focused on the statistics of hydrogen's effect on void size. This work demonstrates the dislocation mechanism of hydrogen-assisted void growth and provides new insights into the development of micro-mechanism-based models to predict hydrogen embrittlement.

On the role of geometrically necessary dislocations in void formation and growth in response to shock loading conditions in wrought and additively manufactured Ta

This study investigates the role of geometrically necessary dislocations (GNDs) and microstructure on void nucleation and growth in wrought and additively manufactured (AM) tantalum subjected to high-strain rate loading. Multi-modal 3D data was collected using TriBeam tomography to calculate GND densities and their spatial relationship to voids. A microstructural comparison between the wrought and AM samples identified distinct void shapes and locations, with intragranular voids and more spherical voids frequently observed in the AM dataset. Results indicate that voids preferentially form at both high-angle grain boundaries and low-angle subgrain boundaries, the latter of which are frequently observed in the AM material. Through a radial distribution analysis of all voids in the datasets, significant GND localization to near-void-surface regions was observed in both samples. 3D crystal plasticity simulations were employed to extend the experimental observations, revealing higher void growth rates in [111] oriented grains when compared to [001] grains. The simulations also suggest that GNDs can be generated as part of the void growth process, with more GND accumulation for growth in a [111] grain than a [001] grain. These findings provide valuable insights into the links between nanoscale void nucleation, mesoscale void growth, and microstructural effects in dynamically loaded tantalum.

Shaking table test-based numerical study on post-buckling ULCF fracture behavior of partially concrete filled steel tubular piers

Steel structures may undergo local buckling deformation or ultra-low cycle fatigue (ULCF) fracture due to stress concentration under earthquake excitations, and the stress concentration may further develop after buckling deformation, thus leading to ULCF fracture. To investigate the post-buckling fracture behavior of partially concrete-filled steel tube (PCFST) piers under earthquake exactions, a new ULCF analysis method that integrates three fracture indexes of cyclic void growth model (CVGM) was proposed in this study based on a shaking table test of PCFST piers, and then the index for quantifying the buckling deformation of PCFST piers was developed to study the post-buckling ULCF mechanism. Finally, the effect of each design parameter on the ULCF fracture index was analyzed. The results indicate that all three indexes of CVGM can accurately predict the triggering time, crack location, and crack propagation of ULCF fracture after buckling. The failure mechanism of PCFST bridge piers experiencing post-buckling fracture is also revealed, i.e., under repeated lateral loads, the plastic hinge region at the pier bottom bulges, causing an expansion of the plastic region. Meanwhile, the cumulative rate of ULCF damage rapidly increases during the expansion process and slows down after the bulge reaches the maximum stable value until the cumulative damage value meets the fracture condition. In addition, the results of the parametric analyses indicate that the model with high ductility can undergo a greater number of cycles before localized instability failure, and thus is more likely to suffer ULCF fracture first.

High temperature evolution of a confined silicon layer

The temperature-induced phase and morphology changes of a thin layer sandwiched between two substrates which it partially wets are investigated using transmission electron microscopy, scanning electron microscopy, and x-ray scattering techniques. For this, SiC wafers were bonded with Si layers of various thicknesses and annealed at temperatures below and above the Si melting point. Below the melting point of Si, solid-state dewetting occurs. It starts with the heterogeneous nucleation of pits at the Si/SiC interfaces and progresses to their partial transformation into voids crossing the whole film. The further growth of voids is accompanied with an increase in the Si film thickness. Final equilibrium is shown to be impacted by Si crystallographic state evolution. Above the Si melting temperature, liquid Si drives SiC interfaces step bunching. When high steps and large terraces are formed over the two SiC surfaces, Si is shown to be trapped within quasi-closed pockets. Eventually, the interface locally closes around these Si inclusions with the creation of SiC/SiC direct contacts. The influence of both annealing temperatures and Si film thickness on all these processes is discussed.

The dependence on displacement rate and temperature of near-surface void-denuding in self-ion irradiated pure polycrystalline and single-crystal iron

Pure iron has been irradiated with Fe2+ ions in a series of studies to identify neutron-atypical physical processes that influence the depth dependence of void swelling, focusing especially on suppression effects arising from injected interstitials and surface proximity. One paper in this series examined the surface influence in single-crystal Fe irradiated to 50 and 100 peak dpa over a range of temperature (425–525 °C) and ion energy (1.0, 2.5, 3.5, 5.0 MeV) while keeping the peak damage rate at 1.2 × 10–3 dpa/s, although the surface dpa rate was lower but increasing with decreasing ion energy, providing a small range of surface dpa rate. The observed denuded width Δx was modified to incorporate sputtering loss. The activation energy governing the denuding process was found to be EΔx4=1.65±0.03eV, higher than the vacancy migration energy EVm known to be 0.67 eV. This difference was attributed to the effect of dissolved carbon (103 appm) which reduces the effective vacancy mobility and thereby increases the effective migration energy.Since the previous study involved a factor of only 2.83 in near-surface dpa rate it is important to confirm that the dependence of EΔx4 on dpa rate is maintained over a larger range of damage rates. In this study polycrystalline Fe with 140 appm carbon was irradiated with 5 MeV Fe2+ ions to 50, 100 and 150 dpa over a range of peak dpa rates (2.0 × 10–4, 1.2 × 10–3, 6.0 × 10–3 dpa/sec) and temperatures (425, 475, 525 °C). At very high dpa levels sputtering and void growth lead to loss of voids via shrinkage, limiting the upper dose level where this technique can be applied. It was found that the single-crystal and polycrystal specimens yielded essentially identical behavior with EΔx4 = 1.65 eV, validating the application of this activation energy over a wider range of dpa, dpa rate, temperature, and crystal form.

Uniform large-area surface patterning achieved by metal dewetting for the top-down fabrication of GaN nanowire ensembles

The dewetting of thin Pt films on different surfaces is investigated as a means to provide the patterning for the top-down fabrication of GaN nanowire ensembles. The transformation from a thin film to an ensemble of nanoislands upon annealing proceeds in good agreement with the void growth model. With increasing annealing duration, the size and shape uniformity of the nanoislands improves. This improvement speeds up for higher annealing temperature. After an optimum annealing duration, the size uniformity deteriorates due to the coalescence of neighboring islands. By changing the Pt film thickness, the nanoisland diameter and density can be quantitatively controlled in a way predicted by a simple thermodynamic model. We demonstrate the uniformity of the nanoisland ensembles for an area larger than 1 cm2. GaN nanowires are fabricated by a sequence of dry and wet etching steps, and these nanowires inherit the diameters and density of the Pt nanoisland ensemble used as a mask. Our study achieves advancements in size uniformity and range of obtainable diameters compared to previous works. This simple, economical, and scalable approach to the top-down fabrication of nanowires is useful for applications requiring large and uniform nanowire ensembles with controllable dimensions.

Effect of radiation defects on grain boundary evolution under shock loading

Grain boundary (GB) failure in tungsten under shock loading after irradiation is a key factor to estimate the performance of tungsten as a plasma facing material in nuclear fusion reactors and as a target in spallation neutron sources. In this work, GB evolution after absorption of different radiation defect clusters under shock loading has been investigated at atomic scale through non-equilibrium molecular dynamics (NEMD) method. Different to the cases without radiation defects, after absorption of interstitial dislocation loops and voids, two mechanisms have been identified for the decrease of critical shock velocity (vc) and the related GB failure. The direct void growth accompanied by appearance of disordered structure around void, from the remaining vacancy cluster which could not be annihilated by compressive stress wave, is the 1st mechanism. In the 2nd mechanism, activation of slip systems, dislocation formation, motion and multiplication, void nucleation and growth dominate the failure process. The higher potential energy and local stress concentration around a defect absorption region in GB are recognized for atomic motion deviations from shock loading direction, resulting in formation of disordered structure, activation of slip system and dislocation multiplication with lower vc under coupling effects of radiation damage and shock loading. These results indicate that under a high dose of radiation damage, GB failure induced by shock loading should be considered seriously in order to estimate the lifetime of tungsten-based plasma facing materials and spallation target materials.

Study on ultra-low cycle fatigue of steel slit dampers

Steel slit dampers are typically made by cutting a number of slits in a steel plate. With the existence of the slits, the steel strips between them would yield under earthquake action and dissipate seismic energy through plastic deformation. Ultra-low cycle fatigue (ULCF) fracture of the steel strips will significantly reduce the energy dissipation capacity of the slit damper. In this research, ULCF tests were conducted on uniform, taped and hourglass-shaped steel strip (USS, TSS and HSS) specimens, which are fundamental elements of steel slit dampers. During the ULCF tests, symmetric cyclic loadings with constant amplitude were applied on the steel strip specimens. All USS, TSS and HSS specimens fractured due to ULCF but at different sections. The ULCF life and energy dissipation capacity of these specimens increase significantly in that order. Finite element (FE) analysis was carried out to simulate the ULCF tests on the steel strip specimens, based on which the ULCF fracture of these specimens was predicted with the cyclic void growth model (CVGM). The simulated hysteretic curves and the predicted ULCF lives agree well with the test results, validating the applicability of the FE model and the CVGM for the ULCF analysis of steel slit dampers. ULCF analysis was then conducted on USS, TSS and HSS specimens subjected to symmetric cyclic loadings with variable amplitudes and asymmetric cyclic loadings with constant amplitude to confirm the superior ULCF performance of the HSS specimen. Beneficial effects of additional axial compression and deviation of cyclic loadings from the damper plane on the ULCF of steel slit dampers were also investigated through numerical analysis.