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Xingyuan San

Publications and source records attributed to Xingyuan San.

4 recordsLinked to original sources

Concentration-Dependent Tungsten Effects on Chemical Short-Range Order and Deformation Behavior in Ni-W alloys

Ni-W based medium heavy alloys offer a promising pathway to bridge the density-strength gap between tungsten heavy alloys and ultrahigh-strength steels. In this study, the effects of W concentration on chemical short-range order (CSRO), deformation behavior, and grain boundary chemistry of Ni-xW alloys in the range x = 0 to 38 wt% were systematically investigated using a suite of advanced characterization and modeling techniques, including synchrotron X-ray diffraction, transmission electron microscopy, atom probe tomography, and first-principles thermodynamic simulations. Our study reveals that strong CSRO emerges when W content exceeds about 30 wt%, producing distinct diffuse scattering and significantly enhancing strain-hardening capacity. During deformation, the presence of SRO promotes planar slip and twin formation, leading to strong dislocation interactions and elevated flow stress. Hall-Petch analysis demonstrates an exceptionally high grain boundary strengthening coefficient (ky about 1100 MPa micrometer^(1/2)) in Ni-38W, underscoring the intrinsic strengthening effect associated with CSRO. First-principles cluster expansion coupled with Monte Carlo simulations reveals that increasing W content enhances SRO tendency through the stabilization of Ni4W-type local configurations. These findings establish a mechanistic link between W concentration, CSRO evolution, and mechanical response, providing new insights for designing high-density, high-strength Ni-W based alloys with optimized performance.

cond-mat.mtrl-sci

Ni-O-Ag catalyst enables 103-m$^2$ artificial photosynthesis with >16% solar-to-chemical energy conversion efficiency

Herein, NiO nanosheets supported with Ag single atoms are synthesized for photothermal CO2 hydrogenation to achieve 1065 mmol g$^{-1}$ h$^{-1}$ of CO production rate under 1 sun irradiation, revealing the unparalleled weak sunlight driven reverse water-gas shift reaction (RWGS) activity. This performance is attributed to the coupling effect of Ag-O-Ni sites to enhance the hydrogenation of CO$_2$ and weaken the CO adsorption, resulting in 1434 mmol g$^{-1}$ h$^{-1}$ of CO yield at 300$^\circ$ C, surpassing any low-temperature RWGS performances ever reported. Building on this, we integrated the 2D Ni$_1$Ag$_{0.02}$O$_1$ supported photothermal RWGS with commercial photovoltaic electrolytic water splitting, leading to the realization of 103 m$^2$ scale artificial photosynthesis system (CO$_2$+H$_2$$\to$CO+H$_2$O) with a daily CO yield of 18.70 m$^3$, a photochemical energy conversion efficiency of >16%, over 90% H$_2$ ultilization efficiency, outperforming other types of artificial photosynthesis. The results of this research chart a promising course for designing practical, natural sunlight-driven artificial photosynthesis systems and highly efficient platinum-free CO$_2$ hydrogenation catalysts. This work is a significant step towards harnessing solar energy more efficiently and sustainably, opening exciting possibilities for future research and development in this area.

cond-mat.mtrl-sci

Unlocking the Structural Mystery of Vaterite CaCO3

Calcium carbonate (CaCO3), the most abundant biogenic mineral on earth, plays a crucial role in various fields. Of the four polymorphs, calcite, aragonite, vaterite, and amorphous CaCO3, vaterite is the most enigmatic one due to an ongoing debate regarding its structure that has persisted for nearly a century. In this work, based on systematic transmission electron microscopy characterizations, elaborate crystallographic analysis and machine learning aided molecular dynamics simulations with ab initio accuracy, we reveal that vaterite can be regarded as a polytypic structure. The basic phase is a monoclinic lattice possessing pseudohexagonal symmetry. Direct imaging and atomic-scale simulations provide evidence that a single grain of vaterite can have three orientation variants. Additionally, we find that vaterite undergoes a second-order phase transition. These atomic scale insights provide a comprehensive understanding of the structure of vaterite and offer new perspectives on the biomineralization process of calcium carbonate.

cond-mat.mtrl-sci

A new artificial photosynthetic system coupling photovoltaic electrocatalysis with photothermal catalysis

In this work, we present a novel artificial photosynthetic paradigm with square meter (m2) level scalable production by integrating photovoltaic electrolytic water splitting device and solar heating CO2 hydrogenation device, successfully achieving the synergy of 1 sun driven 19.4% solar to chemical energy efficiency (STC) for CO production (2.7 times higher than state of the art of large-sized artificial photosynthetic systems) with a low cost (equivalent to 1/7 of reported artificial photosynthetic systems). Furthermore, the outdoor artificial photosynthetic demonstration with 1.268 m2 of scale exhibits the CO generation amount of 258.4 L per day, the STC of ~15.5% for CO production in winter, which could recover the cost within 833 suuny days of operation by selling CO.

physics.app-ph