Browsing by Author "Xiao, Ziqi"

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    Defect and structural evolution under high-energy ion irradiation informs battery materials design for extreme environments
    Rahman, Muhammad Mominur; Chen, Wei-Ying; Mu, Linqin; Xu, Zhengrui; Xiao, Ziqi; Li, Meimei; Bai, Xianming; Lin, Feng (Nature Research, 2020-09-11)
    Understanding defect evolution and structural transformations constitutes a prominent research frontier for ultimately controlling the electrochemical properties of advanced battery materials. Herein, for the first time, we utilize in situ high-energy Kr ion irradiation with transmission electron microscopy to monitor how defects and microstructures evolve in Na- and Li-layered cathodes with 3d transition metals. Our experimental and theoretical analyses reveal that Li-layered cathodes are more resistant to radiation-induced structural transformations, such as amorphization than Na-layered cathodes. The underlying mechanism is the facile formation of Li-transition metal antisite defects in Li-layered cathodes. The quantitative mathematical analysis of the dynamic bright-field imaging shows that defect clusters preferentially align along the Na/Li ion diffusion channels (a-b planes), which is likely governed by the formation of dislocation loops. Our study provides critical insights into designing battery materials for extreme irradiation environments and understanding fundamental defect dynamics in layered oxides.
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    Multiscale Modeling of Effects of Solute Segregation and Oxidation on Grain Boundary Strength in Ni and Fe Based Alloys
    Xiao, Ziqi (Virginia Tech, 2023-01-13)
    Nickel and iron-based alloys are important structure and cladding materials for modern nuclear reactors due to their high mechanical properties and high corrosion resistance. To understand the radiative and corrosive environment influence on the mechanical strength, computer simulation works are conducted. In particular, this dissertation is focused on multiscale modeling of the effects of radiation-induced solute segregation and oxidation on grain boundary (GB) strength in nickel-based and iron-based alloys. Besides the atomistic scale density functional theory (DFT) based calculations of GB strength, continuum-scale cohesive zone model (CZM) is also used to simulate intergranular fracture at the microstructure scale. First, the effects of solute or impurity segregation at GBs on the GB strength are studied. Thermal annealing or radiation induced segregation of solute and impurity elements to GBs in metallic alloys changes GB chemistry and thus can alter the GB cohesive strength. To understand the underlying mechanisms, first principles based DFT calculations are conducted to study how the segregation of substitutional solute and impurity elements (Al, C, Cr, Cu, P, Si, Ti, Fe, which are present in Ni-based X-750 alloys) influences the cohesive strength of Σ3(111),Σ3(112),Σ5(210) and Σ5(310) GBs in Ni. It is found that C and P show strong embrittlement potencies while Cr and Ti can strengthen GBs in most cases. Other solute elements, including Si, have mixed but insignificant effects on GB strength. In terms of GB character effect, these solute and impurity elements modify the GB strength of the Σ5(210) GB most and that of the Σ3(111) least. Detailed analyses of solute-GB chemical interactions are conducted using electron localization function, charge density map, partial density of states, and Bader charge analysis. The results suggest that the bond type and charge transfer between solutes and Ni atoms at GBs may play important roles on affecting the GB strength. For non-metallic solute elements (C, P, Si), their interstitial forms are also studied but the effects are weaker than their substitutional counterparts. Nickel-base alloys are also susceptible to stress corrosion cracking (SCC), in which the fracture mainly propagates along oxidized grain boundaries (GBs). To understand how oxidation degrades GB strength, the next step is to use density functional theory (DFT) calculations to study three types of oxidized interfaces: partially oxidized GBs, fully oxidized GBs, and oxide/metal interface, using Ni as a model system. For partially oxidized GBs, both substitutional and interstitial oxygen atoms of different concentrations are inserted at three Ni GBs: Σ3(111) coherent twin, Σ3(112) incoherent twin, and Σ5(210). Simulation results show that the GB strength decreases almost linearly with the increasing oxygen coverage at all GBs. Typically, substitutional oxygen causes a stronger embrittlement effect than interstitial oxygen, except at the Σ3(111). In addition, the oxygen-induced mechanical distortion has a much smaller contribution to the embrittlement than its chemical effect, except for oxygen interstitials at the Σ3(111). For the fully oxidized GBs, three NiO GBs of the same types are studied. Although the strengths of Σ3(112) and Σ5(210) NiO GBs are much weaker than the Ni counterparts, the Σ3(111) NiO GB has a higher strength than that in Ni, indicating that Σ3(111) GB may be difficult to fracture during SCC. Finally, the strength of a Ni/NiO interface is found to be the weakest among all interfaces studied, suggesting the metal/oxide interface could be a favorable crack initiation site when the tensile stress is low. Furthermore, the effects of co-segregation of oxygen and solute/impurity elements on GB strength are studied by DFT, using the 5(210) GB in an face-centered-cubic (FCC) Fe as a model system. Four elements (Cr, Ni, P, Si) that are commonly present in stainless steels are selected. Regarding the effects of single elements on GB strength, Ni and Cr are found to the increase the GB strength, while both P and Si have embrittlement effects. When each of them is combined with oxygen at the GB, the synergetic effect can be different from the linear sum of individual contributions. The synergetic effect also depends on the spatial arrangement of solute elements and oxygen. If they are aligned on the same plane at the GB, the synergetic effect is similar to the linear sum, although P and Si show stronger embrittlement potencies when they combine with both interstitial and substitutional oxygen. When they are arranged on a trans-plane structure, only nickel combined with oxygen show larger embrittlement potencies than the linear sum in all cases. Crystal Orbital Hamilton Populations analysis of bonding and anti-bonding states is conducted to interpret how the interaction between solutes and oxygen impacts GB strength. Finally, the continuum-scale CZM method, which is based on the bilinear mixed mode traction separation law, is used to model SCC-induced intergranular fracture in polycrystalline Ni and Fe based alloys in the MOOSE framework. The previous DFT results are used to justify the input parameters for the oxidation-induced GB strength degradation. In this study, it is found that the crack path does not always propagate along the weak GBs. As expected, the fracture prefers to occur at the GB orientations perpendicular to the loading direction. In addition, triple junctions can arrest or deflect fracture propagation, which is consistent with experimental observations. Simulation results also indicate that percolated weak GBs will lead to a much lower fracture stress compared to the discontinuous ones.