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Yuquan Zhu

Publications and source records attributed to Yuquan Zhu.

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Accelerated design of linear-superelastic Ti-Nb nanocomposite alloys with ultralow modulus via high-throughput phase-field simulations and machine learning

The controlled design of martensitic transformation (MT) to achieve specific properties is crucial for the innovative application of shape memory alloys (SMAs) in advanced technologies. Herein, we explore and design the MT behaviors and the mechanical properties of Ti-Nb nanocomposites by combining high-throughput phase-field simulations and machine learning (ML) approaches. Based on the systematic phase-field simulations, we obtain data sets of the mechanical properties for various nanocomposites constructed by four macroscopic degrees of freedom, which can be employed to design and optimize the microstructures for different applications. To accelerate the phase-field screening of the desired metallic biomaterials, a ML assisted strategy is adopted to perform multi-objective optimization of the mechanical properties, through which promising nanocomposite configurations are pre-screened for the next set of phase-field simulations. With the ML guided simulations, an optimized candidate composed of Nb-rich matrix and Nb-lean nanofillers that exhibits a combination of unprecedented mechanical properties, including ultra-low modulus, linear super-elasticity, and near-hysteresis-free is designed. The exceptional mechanical properties in the nanocomposite originate from optimized continuous MT rather than a sharp first-order transition, which is common in typical SMAs. This work provides a new computational approach and design concept for developing novel functional materials with extraordinary properties.

cond-mat.mtrl-sci

Phase field simulation of grain size effects in nanograined Ti-Nb shape memory alloys

Titanium-based shape memory alloys, such as Ti2448, have attracted enormous attention owing to their unique thermomechanical properties and potential biomedical applications. In this study, we develop a polycrystalline phase field to investigate the grain size dependence of the martensitic transformation and associated mechanical properties of nanograined Ti-Nb alloys. It is shown that a reduction of the average grain size strengthens the suppression of the martensitic transformation (MT), leading to an increase of the transformation stress, shrinkage of the stress hysteresis, and elimination of residual strain. The time-temperature-transformation curves of nano-grained Ti-Nb alloys with different average grain sizes are obtained and the validity of Hall-Petch relation is also confirmed in all studied grain sizes. Furthermore, when the average grain size becomes ultrasmall, both the temperature- and stress-induced MTs show the continuous second-order phase transition behavior. These superior transformation characteristics are attributed to the high density of grain boundaries and the related dominant role of the gradient energy at the nanoscale. Our results have profound implications for the design and control of the properties in nano-grained shape memory alloys.

cond-mat.mtrl-sci

Two-dimensional metallic ferroelectricity in PbTe monolayer by electrostatic doping

Polar metals characterized by the simultaneous coexistence of ferroelectric distortions and metallicity have attracted tremendous attention. Developing such materials at low dimensions remains challenging since both conducting electrons and reduced dimensions are supposed to quench ferroelectricity. Here, based on first-principles calculations, we report the discovery of ferroelectric behavior in two-dimensional (2D) metallic materials with electrostatic doping, even though ferroelectricity is unconventional at the atomic scale. We reveal that PbTe monolayer is intrinsic ferroelectrics with pronounced out-of-plane electric polarization originated from its non-centrosymmetric buckled structure. The ferroelectric distortions can be preserved with carriers doping in the ferroelectric monolayer, which thus enables the doped PbTe monolayer to act as a 2D polar metal. With an effective Hamiltonian extracted from the parametrized energy space, we found that the elastic-polar mode interaction is of great importance for the existence of robust polar instability in the doped system. The application of this doping strategy is not specific to the present crystal, but is rather general to other 2D ferroelectrics to bring about the fascinating metallic ferroelectric properties. Our findings thus change conventional acknowledge in 2D materials and will facilitate the development of multifunctional material in low dimensions.

cond-mat.mtrl-sci