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Liangzhao Huang

Publications and source records attributed to Liangzhao Huang.

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Multi-scale modeling of the effects of temperature, radiation flux and sink strength on point-defect and solute redistribution in dilute Fe-based alloys

In this work, we investigate the radiation-induced segregation (RIS) resulting from the coupling between the atomic and point defect (PD) fluxes towards the structural defects of the microstructure. This flux coupling depends on the migration mechanisms of PDs and atoms, including thermal diffusion mechanisms and forced atomic relocations (FAR) occurring in displacement cascades. We derive an analytic model of the PD and solute RIS profiles accounting for PD production and mutual recombination, the FAR mechanism, and the overall sink strength of the microstructure controlling the elimination of PDs at structural defects. From this model, we present a parametric investigation of diffusion and RIS properties in dilute Fe-$B$ ($B$ = P, Mn, Cr, Si, Ni, and Cu) binary alloys, in the form of quantitative temperature/radiation flux/sink strength maps. As in previous works, we distinguish three kinetic domains for the diffusion and RIS properties: the recombination domain, the sink domain, and the thermal domain. Both our analytical approach and numerical applications demonstrate that the diffusion and RIS behaviors of PDs and solute atoms largely differ from one kinetic domain to another. Moreover, at high radiation flux, low temperature, and large sink strength, FARs tend to destroy the solute RIS profiles and therefore reduce the overall amount of RIS by forcing the mixing of solute and host atoms, especially close to PD sinks. Finally, we provide quantitative criteria to emulate in-reactor RIS behaviors by ion irradiation.

cond-mat.mtrl-sci

Atomic scale modeling of the thermodynamic and kinetic properties of dilute alloys driven by forced atomic relocations

Sustained external forces acting on a material provide additional mechanisms to evolve the state of the system, and these mechanisms do not necessarily obey the microscopic detailed balance. Therefore, standard methods to compute the thermodynamic and kinetic properties do not apply in such driven systems. The competition between these mechanisms and the standard thermally activated jumps leads to non-equilibrium steady states. We extend the Self-Consistent Mean Field theory to take into account forced atomic relocations (FARs) as a model of these additional kinetic mechanisms. The theory is applied to the atomic-scale modelling of radiation damage. Using a first-shell approximation of the theory, we highlight the violation of Onsager reciprocal relations in driven systems. An implementation of the extended theory into the KineCluE code yields calculations of the effective Onsager coefficients in agreement with Monte Carlo simulations. A systematic parametric study is performed to emphasize the effect of FAR distances and the solute-defect interaction on the diffusion properties. The effect of FAR on the vacancy-solute flux coupling and the solute tracer diffusivity is non-negligible when: (i) the solute-vacancy thermodynamic attraction is large, (ii) the magnitude of the thermal jump frequencies is lower or comparable to the frequencies of FAR, and (iii) the range of interactions between vacancies and solute atoms is close to FAR distances.

cond-mat.mtrl-sci