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| 1 | An improved process for grain refinement of large 2219 Al alloy rings and its influence on mechanical properties显示文摘The large 2219 Al alloy rings used to connect propellant tank components of a satellite launch vehicle to each other are conventionally manufactured by radial-axial ring rolling at 460°C with 50% deformation,but often suffer from coarse elongated grain and low ductility. An improved process(hot ring rolling at460°C with 30% deformation, then air cooling to 240°C, followed by ring rolling at 240°C with 20% deformation) was tested for ring manufacturing. The corresponding microstructure evolution and mechanical properties of the produced rings were studied. The results show that the improved process can successfully be applied to manufacture the large 2219 Al alloy rings without formation of macroscopic defects,resulting in a product with fine and uniform grains after heat treatment. The fracture mechanism of both rings was mainly intergranular fracture. With the resulting grain size refinement due to the improved process, more homogeneous slip occured and the crack propagation path became more tortuous during the tensile testing process. Thus, the elongation in all three orthogonal directions was greatly improved,and the axial elongation increased from 3.5% to 10.0%. | Hailin He Youping Yi Shiquan Huang Yuxun Zhang | 2019 | Journal of Materials Science & Technology2019，35，1： | 9 |
| 2 | Ab initio prediction and characterization of phosphorene-like SiS and SiSe as anode materials for sodium-ion batteries显示文摘In this work, a density functional theory(DFT) based first-principles study is carried out to investigate the potential of phosphorene-like SiS and SiSe monolayers as anode materials for sodium-ion(Na-ion) batteries. Results show that both SiS and SiSe have large adsorption energies towards single Na atom of 0.94 and 0.43 eV, owing to the charge transfers from Na to SiS or SiSe. In addition, it is found that the highest Na concentration for both SiS and SiSe is x = 1 with the chemical formulas of Na SiS and Na SiSe, corresponding to the high theoretical specific capacities for Na storages of 445.6 and 250.4 m Ah g^(-1), respectively. Moreover, Na diffusions are very fast and show strong directional behaviors on SiS and SiSe monolayers, with the energy barriers of only 0.135 and 0.158 eV, lower than those of conventional anode materials for Na-ion batteries such as Na_2Ti_3O_7(0.19 eV) and Na_3Sb(0.21 eV). Finally,although SiS and SiSe show semiconducting behaviors, they transform to metallic states after adsorbing Na atoms, indicating enhanced electrical conductivity during battery cycling. Given these advantages, it is expected that both SiS and SiSe monolayers are promising anode materials for Na-ion batteries, and in principle, other Na-based batteries as well. | Haoran Jiang Tianshou Zhao Yuxun Ren Ruihan Zhang Maochun Wu | 2017 | Science Bulletin2017，62，8： | 6 |
| 3 | Stable and metastable phase equilibria in binary Mg-Gd system: A comprehensive understanding aided by CALPHAD modeling显示文摘In this paper,a comprehensive understanding of stable and metastable phase equilibria in binary Mg-Gd system was conducted with an aid of the CALculation of PHAse Diagram(CALPHAD)modeling.Firstly,thermodynamic descriptions of all the stable phases in the Mg-Gd system were re-assessed by considering all the experimental data in the literature.The discrepancy between the phase equilibria and thermochemical properties existing in the previous assessments was eliminated,and the better agreement with the experimental data was achieved in the present assessment.Secondly,the Gibbs energies for metastable β'-Mg3Gd and β'-Mg7Gd were constructed based on the first-principles and CALPHAD computed results as well as their correlation,and then incorporated into the CALPHAD descriptions.The model-predicted solvuses of(Mg)in equilibrium with the metastable β'-Mg7Gd and β'-Mg7Gd compounds showed very good agreement with the limited experimental data.Finally,the presently obtained thermodynamic descriptions of both stable and metastable phases in the binary Mg-Gd system were further validated by realizing the quantitative Scheil-Gulliver solidification simulations of 5 as-cast Mg-Gd alloys,and the successful prediction of the precipitation sequences in Mg-15Gd and Mg-12Gd alloys during the aging process. | Huaijia Si Yuxun Jiang Ying Tang Lijun Zhang | 2019 | Journal of Magnesium and Alloys2019，7，3： | 5 |
| 4 | Bio-Based Hyperbranched Toughener From Tannic Acid and Its Enhanced Solvent-Free Epoxy Resin with High Performance显示文摘It is essential to design economic and efficient tougheners to prepare high-performance epoxy resin;however,this has remained a huge challenge.Herein,an eco-friendly,low-cost,and facile-fabricated bio-based hyperbranched toughener,carboxylic acid-functionalized tannic acid(CATA),was successfully prepared and applicated to the preparation of solvent-free epoxy resins.The mechanical performance,morphology,structural characterization,and thermal characterization of toughened epoxy resin system were studied.The toughened epoxy resin system with only 1.0wt%CATA reached the highest impact strength,111%higher than the neat epoxy resin system.Notably,the tensile strength and elongation at break of toughened epoxy resin systems increased moderately with increasing CATA loading.Nonphase-separated hybrids with significant toughening effect were obtained.Additionally,the thermal stabilities of toughened epoxy resin systems decreased with increasing CATA loading.This study provides an eco-friendly,cost-effective,and facile approach for the preparation of high-performance,solvent-free epoxy resins with potential for practical applications in sealing integrated circuits and electrical devices fields. | Jie Xu Jiayao Yang Hengxu Wang Peng Lin Xiaohuan Liu Jinjie Zhang Shenyuan Fu Yuxun Tang | 2019 | Journal of Renewable Materials2019，7，12： | 5 |
| 5 | Aerobic denitrification characteristics research of pseudomonas strains HFX0$ 显示文摘 | Ma Xiulan Shan Yuxun Zhang Fangyuan | 2013 | Applied Mechanics and Materials2013，，： | 1 |
| 6 | A dynamic regulation of nitrogen on floret primordia development in wheat显示文摘Nitrogen(N)fertilization is critical for spike and floret development,which affects the number of fertile florets per spike(NFFs).However,the physiological regulation of the floret development process by N fertilization is largely unknown.A high temporal-resolution investigation of floret primordia number and morphology,dry matter,and N availability was conducted under three N fertilization levels:0(N0),120(N1)and 240(N2)kg ha^(−1).Interestingly,fertile florets at anthesis stage were determined by those floret primordia with meiotic ability at booting stage:meiotic ability was a threshold that predicted whether a floret primordium became fertile or abortive florets.Because the developmental rate of the 4th floret primordium in the central spikelet was accelerated and then they acquired meiotic ability,the NFFs increased gradually as N application increased,but the increase range decreased under N2.There were no differences in spike N concentration among treatments,but leaf N concentration was increased in the N1 and N2 treatments.Correspondingly,dry matter accumulation and N content of the leaf and spike in the N1 and N2 treatments was increased as compared to N0.Clearly,optimal N fertilization increased leaf N availability and transport of assimilates to spikes,and allowed more floret primordia to acquire meiotic ability and become fertile florets,finally increasing NFFs.There was no difference in leaf N concentration between N1 and N2 treatment,whereas soil N concentration at 0–60 cm soil layers was higher in N2 than in N1 treatment,implying that there was still some N fertilization that remained unused.Therefore,improving the leaf’s ability to further use N fertilizer is vital for greater NFFs. | Zhen Zhang Yujing Li Yuxun Wu Xiaoyu Zheng Xiaolei Guo Wan Sun Zhencai Sun Zhimin Wang Yinghua Zhang | 2024 | The Crop Journal2024，12，1： | 0 |
| 7 | A H_(2)S-triggered two-photon ratiometric fluorescent theranostic prodrug for bio-imaging显示文摘Hydrogen sulfide(H_(2) S) is a signaling molecule that plays important roles in biological systems.The exploration of H_(2) S as a new drug release trigger and its related fluorescent theranostic system is crucial for cancer bio-imaging and therapy.Herein,we designed a new two-photon ratiometric fluorescent theranostic prodrug(compound 1) and studied its spectroscopic properties and application in in vivo imaging.Compound 1 specifically reacted with H_(2) S and released the free active therapeutic component of 7-ethyl-10-hydroxycamptothecin,which was accompanied with a red-shift fluorescence emission signal from 460 nm to 545 nm.The exogenous and endogenous H_(2) S in living cells were imaged by compound 1 under one-photon and two-photon excitation.Furthermore,compound 1 monitored the H_(2) S concentration changes in Caenorhabditis elegans by fluorescence imaging.Additionally,it showed effective drug release activation in situ tumor with exogenous and endogenous H_(2) S as the trigger.The H_(2) S-sensitive activation and drug-release properties highlight the potential of theranostic compound 1 in future cancer treatment and therapy. | Xianghua Wu Yuxun Lu Bo Liu Yu Chen Junfeng Zhang Ying Zhou | 2021 | Chinese Chemical Letters2021，32，8： | 0 |
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