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Stable and reversible zinc metal anode with fluorinated graphite nanosheets surface coating 具有氟化石墨纳米片表面涂层的稳定可逆锌金属阳极
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66613-6
Hong CHANG , Zhen-ya LUO , Xue-ru SHI , Xin-xin CAO , Shu-quan LIANG
A highly stable zinc metal anode modified with a fluorinated graphite nanosheets (FGNSs) coating was designed. The porous structure of the coating layer effectively hinders lateral mass transfer of Zn ions and suppresses dendrite growth. Moreover, the high electronegativity exhibited by fluorine atoms creates an almost superhydrophobic solid−liquid interface, thereby reducing the interaction between solvent water and the zinc substrate. Consequently, this leads to a significant inhibition of hydrogen evolution corrosion and other side reactions. The modified anode demonstrates exceptional cycling stability, as symmetric cells exhibit sustained cycling for over 1400 h at a current density of 5 mA/cm2. Moreover, the full cells with NH4V4O10 cathode exhibit an impressive capacity retention rate of 92.2% after undergoing 1000 cycles.
我们设计了一种具有氟化石墨纳米片(FGNSs)涂层的高稳定性锌金属阳极。涂层的多孔结构有效地阻碍了锌离子的横向传质,并抑制了枝晶的生长。此外,氟原子表现出的高电负性形成了几乎超疏水的固液界面,从而减少了溶剂水与锌基底之间的相互作用。因此,这极大地抑制了氢演化腐蚀和其他副反应。改进后的阳极具有优异的循环稳定性,对称电池在 5 mA/cm2 的电流密度下可持续循环 1400 小时以上。此外,采用 NH4V4O10 阴极的全电池在经历 1000 次循环后,容量保持率高达 92.2%,令人印象深刻。
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引用次数: 0
High-throughput studies and machine learning for design of β titanium alloys with optimum properties 利用高通量研究和机器学习设计具有最佳性能的 β 钛合金
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66602-1
Wei-min CHEN , Jin-feng LING , Kewu BAI , Kai-hong ZHENG , Fu-xing YIN , Li-jun ZHANG , Yong DU
Based on experimental data, machine learning (ML) models for Young’s modulus, hardness, and hot-working ability of Ti-based alloys were constructed. In the models, the interdiffusion and mechanical property data were high-throughput re-evaluated from composition variations and nanoindentation data of diffusion couples. Then, the Ti−(22±0.5)at.%Nb−(30±0.5)at.%Zr−(4±0.5)at.%Cr (TNZC) alloy with a single body-centered cubic (BCC) phase was screened in an interactive loop. The experimental results exhibited a relatively low Young’s modulus of (58±4) GPa, high nanohardness of (3.4±0.2) GPa, high microhardness of HV (520±5), high compressive yield strength of (1220±18) MPa, large plastic strain greater than 30%, and superior dry- and wet-wear resistance. This work demonstrates that ML combined with high-throughput analytic approaches can offer a powerful tool to accelerate the design of multicomponent Ti alloys with desired properties. Moreover, it is indicated that TNZC alloy is an attractive candidate for biomedical applications.
根据实验数据,构建了钛基合金的杨氏模量、硬度和热加工能力的机器学习(ML)模型。在模型中,根据成分变化和扩散耦合的纳米压痕数据,高通量地重新评估了相互扩散和机械性能数据。然后,在互动循环中筛选出具有单体心立方(BCC)相的钛-(22±0.5)%铌-(30±0.5)%锆-(4±0.5)%铬(TNZC)合金。实验结果表明,该合金的杨氏模量相对较低,为 (58±4) GPa;纳米硬度较高,为 (3.4±0.2) GPa;显微硬度较高,为 HV (520±5);抗压屈服强度较高,为 (1220±18) MPa;塑性应变较大,大于 30%;耐干、湿磨损性能优越。这项工作表明,ML 与高通量分析方法相结合,可为加速设计具有所需性能的多组分钛合金提供强有力的工具。此外,研究还表明 TNZC 合金是生物医学应用的理想候选材料。
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引用次数: 0
Microstructural evolution and deformation mechanisms of superplastic aluminium alloys: A review 超塑性铝合金的微结构演变和变形机制:综述
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66596-9
Guo-tong ZOU , Shi-jie CHEN , Ya-qi XU , Bao-kun SHEN , Yu-jia ZHANG , Ling-ying YE
Aluminium alloy is one of the earliest and most widely used superplastic materials. The objective of this work is to review the scientific advances in superplastic Al alloys. Particularly, the emphasis is placed on the microstructural evolution and deformation mechanisms of Al alloys during superplastic deformation. The evolution of grain structure, texture, secondary phase, and cavities during superplastic flow in typical superplastic Al alloys is discussed in detail. The quantitative evaluation of different deformation mechanisms based on the focus ion beam (FIB)-assisted surface study provides new insights into the superplasticity of Al alloys. The main features, such as grain boundary sliding, intragranular dislocation slip, and diffusion creep can be observed intuitively and analyzed quantitatively. This study provides some reference for the research of superplastic deformation mechanism and the development of superplastic Al alloys.
铝合金是应用最早、最广泛的超塑性材料之一。本研究旨在回顾超塑性铝合金的科学进展。特别强调了铝合金在超塑性变形过程中的微观结构演变和变形机制。详细讨论了典型超塑性铝合金在超塑性流动过程中晶粒结构、纹理、次生相和空穴的演变。基于聚焦离子束(FIB)辅助表面研究对不同变形机制的定量评估为了解铝合金的超塑性提供了新的视角。对晶界滑动、晶内位错滑动和扩散蠕变等主要特征进行了直观观察和定量分析。这项研究为超塑性变形机理的研究和超塑性铝合金的开发提供了一定的参考。
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引用次数: 0
Strengthening mechanism of T8-aged Al−Cu−Li alloy with increased pre-deformation 增加预变形的 T8 时效铝-铜-锂合金的强化机制
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66599-4
San-xi DENG , Jin-feng LI , Li WANG , Yue-yan CHEN , Zheng-wu XIANG , Peng-cheng MA , Yong-lai CHEN , Dan-yang LIU
The microstructure evolution and mechanical properties of a T8-aged Al−Cu−Li alloy with increased pre-deformation (0−15%) were investigated, revealing the microstructure−strength relationship and the intrinsic strengthening mechanism. The results show that increasing the pre-deformation levels remarkably improves the strength of the alloy but deteriorates its ductility. Dislocations introduced by pre-deformation effectively suppress the formation of Guinier-Preston (GP) zones and provide more nucleation sites for T1 precipitates. This leads to more intensive and finer T1 precipitates in the samples with higher pre-deformation levels. Simultaneously, the enhanced precipitation of T1 precipitates and inhibited formation of GP zones cause the decreases in number and sizes of θ′ precipitates. The quantitative descriptions of the strength contributions from different strengthening mechanisms reveal that strengthening contributions from T1 and θ′ precipitates decrease with increasing pre-deformation. The reduced diameters of T1 precipitates are primarily responsible for their weakened strengthening effects. Therefore, the improved strength of the T8-aged Al−Cu−Li alloy is mainly attributed to the stronger strain hardening from the increased pre-deformation levels.
研究了预变形增加(0-15%)后 T8 时效铝-铜-锂合金的微观结构演变和力学性能,揭示了微观结构与强度的关系以及内在强化机制。结果表明,增加预变形量可显著提高合金的强度,但会降低其延展性。预变形引入的位错有效地抑制了吉尼尔-普雷斯顿(GP)区的形成,并为 T1 沉淀提供了更多的成核点。这导致预变形程度较高的样品中的 T1 沉淀更密集、更细小。同时,T1析出物析出的增强和 GP 区形成的抑制导致了 θ′析出物数量和尺寸的减小。对不同强化机制的强度贡献的定量描述表明,T1 和 θ′析出物的强化贡献随预变形的增大而减小。T1 析出物直径的减小是其强化效果减弱的主要原因。因此,T8 时效铝-铜-锂合金强度的提高主要归因于预变形水平的提高产生了更强的应变硬化。
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引用次数: 0
Microstructure and martensitic transformation in quaternary NiTiHfV alloy 第四态 NiTiHfV 合金的显微组织和马氏体转变
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66608-2
Aleksandr V. SHUITCEV , Yi REN , Ze-zhong ZHANG , Roman N. VASIN , Bin SUN , Li LI , Yun-xiang TONG
The effect of age hardening on the microstructure, martensitic transformation behavior, and shape memory properties of the (Ni50Ti30Hf20)95V5 alloy was investigated by scanning electron microscopy, transmission electron microscopy, X-ray diffraction, differential scanning calorimetry, microhardness, and bending tests. The results demonstrate a significant influence of V addition on the microstructure of the alloy. V addition leads to the formation of a (Ni,V)2(Ti,Hf)-type Laves phase, which coexists with B19 martensite at room temperature. Aging at 550 °C results in precipitation hardening due to the formation of nano-scale orthorhombic H-phase, with the peak hardness observed after 3 h of aging. The alloy at peak hardness state exhibits higher transformation strain and lower unrecovered strain compared to the solution-treated sample. The aged sample achieves a maximum transformation strain of 1.56% under 500 MPa.
通过扫描电子显微镜、透射电子显微镜、X 射线衍射、差示扫描量热、显微硬度和弯曲试验,研究了时效硬化对 (Ni50Ti30Hf20)95V5 合金的显微组织、马氏体转变行为和形状记忆性能的影响。结果表明,添加 V 对合金的微观结构有很大影响。添加 V 导致形成 (Ni,V)2(Ti,Hf) 型拉维斯相,在室温下与 B19' 马氏体共存。在 550 °C 下时效会导致纳米级正交 H 相形成沉淀硬化,时效 3 小时后可观察到峰值硬度。与溶液处理样品相比,处于硬度峰值状态的合金表现出更高的转化应变和更低的未恢复应变。老化样品在 500 兆帕下的最大变形应变为 1.56%。
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引用次数: 0
Adsorption behaviors and mechanisms of gold recovery from thiosulfate solution by ion exchange resin 离子交换树脂从硫代硫酸盐溶液中回收金的吸附行为和机理
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66614-8
Zhong-lin DONG, Tao JIANG, Bin XU, Qian LI, Yong-bin YANG
The adsorption behaviors and mechanisms of gold from thiosulfate solution on strong-base anion exchange resin were systematically investigated. The comparison experiment of adsorption ability and selectivity for gold showed that gel Amberlite IRA-400 resin with Type I quaternary ammonium functional group had better adsorption performance. The increases of resin dosage, ammonia concentration and solution pH were favorable to gold adsorption, whereas the rises of cupric and thiosulfate concentrations were disadvantageous to gold loading. Microscopic characterization results indicated that gold was adsorbed in the form of [Au(S2O3)2]3– complex anion by exchanging with the counter ion Cl in the functional group of the resin. Density functional theory calculation result manifested that gold adsorption was mainly depended on the hydrogen bond and van der Waals force generated between O atom in [Au(S2O3)2]3– and H atom in the quaternary ammonium functional group of the resin.
系统研究了强碱阴离子交换树脂对硫代硫酸盐溶液中金的吸附行为和机理。金的吸附能力和选择性对比实验表明,带有 I 型季铵官能团的凝胶 Amberlite IRA-400 树脂具有更好的吸附性能。树脂用量、氨浓度和溶液 pH 值的增加有利于金的吸附,而铜和硫代硫酸盐浓度的增加则不利于金的吸附。显微表征结果表明,金是以[Au(S2O3)2]3- 复阴离子的形式与树脂官能团中的反离子 Cl- 交换而被吸附的。密度泛函理论计算结果表明,金的吸附主要依赖于[Au(S2O3)2]3- 中的 O 原子与树脂季铵官能团中的 H 原子之间产生的氢键和范德华力。
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引用次数: 0
Improving comprehensive properties of Cu−11.9Al−2.5Mn shape memory alloy by adding multi-layer graphene carried by Cu51Zr14 inoculant particles 通过添加以 Cu51Zr14 接种颗粒为载体的多层石墨烯改善 Cu-11.9Al-2.5Mn 形状记忆合金的综合性能
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66607-0
Zhi-xian JIAO , Qing-zhou WANG , Yan-jun DING , Fu-xing YIN , Chao-hui XU , Cui-hong HAN , Qi-xiang FAN
In order to improve the comprehensive properties of the Cu−11.9Al−2.5Mn shape memory alloy (SMA), multilayer graphene (MLG) carried by Cu51Zr14 inoculant particles was incorporated and dispersed into this alloy through preparing the preform of the cold-pressed MLG−Cu51Zr14 composite powders. In the resultant novel MLG/Cu−Al−Mn composites, MLG in fragmented or flocculent form has a good bonding with the Cu−Al−Mn matrix. MLG can prevent the coarsening of grains of the Cu−Al−Mn SMA and cause thermal mismatch dislocations near the MLG/Cu−Al−Mn interfaces. The damping and mechanical properties of the MLG/Cu−Al−Mn composites are significantly improved. When the content of MLG reaches 0.2 wt.%, the highest room temperature damping of 0.0558, tensile strength of 801.5 MPa, elongation of 10.8%, and hardness of HV 308 can be obtained. On the basis of in-depth observation of microstructures, combined with the theory of internal friction and strengthening and toughening theories of metals, the relevant mechanisms are discussed.
为了改善 Cu-11.9Al-2.5Mn 形状记忆合金 (SMA) 的综合性能,通过制备冷压 MLG-Cu51Zr14 复合粉末预型件,将 Cu51Zr14 接种颗粒携带的多层石墨烯 (MLG) 加入并分散到该合金中。在由此产生的新型 MLG/Cu-Al-Mn 复合材料中,破碎或絮状的 MLG 与 Cu-Al-Mn 基体具有良好的粘结性。MLG 可防止铜-铝-锰 SMA 晶粒粗化,并在 MLG/Cu-Al-Mn 界面附近产生热错配位错。MLG/Cu-Al-Mn 复合材料的阻尼和机械性能得到显著改善。当 MLG 的含量达到 0.2 wt.%时,可获得最高的室温阻尼 0.0558、拉伸强度 801.5 MPa、伸长率 10.8%、硬度 HV 308。在深入观察微观结构的基础上,结合内摩擦理论和金属的强化与增韧理论,探讨了相关机理。
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引用次数: 0
Calcium titanate corrosion inhibitor enabling carbon as inert anode for oxygen evolution in molten chlorides 钛酸钙缓蚀剂使碳成为熔融氯化物中氧进化的惰性阳极
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66616-1
Kai-fa DU , Wen-miao LI , Pei-lin WANG , Lei GUO , Di CHEN , Yong-song MA , Rui YU , Hua-yi YIN , Di-hua WANG
The corrosion inhibition efficacy of titanate (CaTiO3) for carbon anodes in molten salts was investigated through various analytical techniques, including linear sweep voltammetry, X-ray diffraction, scanning electron microscopy, and energy dispersion spectroscopy. The results demonstrate that the addition of CaTiO3 corrosion inhibitor efficiently passivates the carbon anode and leads to the formation of a dense CaTiO3 layer during the electrolysis process in molten CaCl2−CaO. Subsequently, the passivated carbon anode effectively undergoes the oxygen evolution reaction, with an optimal current density for passivation identified at 400 mA/cm2. Comprehensive investigations, including CaTiO3 solubility tests in molten CaCl2−CaO and numerical modeling of the stability of complex ionic structures, provide compelling evidence supporting “complexation−precipitation” passivation mechanism. This mechanism involves the initial formation of a complex containing TiO2·nCaO by CaTiO3 and CaO, which subsequently decomposes to yield CaTiO3, firmly coating the surface of the carbon anode. In practical applications, the integration of CaTiO3 corrosion inhibitor with the carbon anode leads to the successful preparation of the FeCoNiCrMn high-entropy alloy without carbon contamination in the molten CaCl2−CaO.
通过线性扫描伏安法、X 射线衍射、扫描电子显微镜和能量色散光谱等多种分析技术,研究了钛酸盐(CaTiO3)在熔盐中对碳阳极的缓蚀效果。结果表明,在熔融 CaCl2-CaO 的电解过程中,添加 CaTiO3 缓蚀剂可有效钝化碳阳极,并形成致密的 CaTiO3 层。随后,钝化的碳阳极会有效地发生氧进化反应,钝化的最佳电流密度为 400 mA/cm2。包括 CaTiO3 在熔融 CaCl2-CaO 中的溶解度测试和复杂离子结构稳定性数值建模在内的综合研究提供了令人信服的证据,支持 "络合-沉淀 "钝化机制。该机制包括 CaTiO3 和 CaO 初步形成含有 TiO2-nCaO 的复合物,随后分解生成 CaTiO3,牢固地包覆在碳阳极表面。在实际应用中,将 CaTiO3 缓蚀剂与碳阳极结合在一起可成功制备出铁钴镍铬锰高熵合金,而不会在熔融 CaCl2-CaO 中产生碳污染。
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引用次数: 0
Phase transformation in titanium alloys: A review 钛合金中的相变:综述
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66597-0
Chang-chang LIU, Yang-huan-zi LI, Ji GU, Min SONG
Due to a series of exceptional properties, titanium and titanium alloys have received extensive attention in recent years. Different from other alloy systems, there are two allotropes and a sequence of metastable phases in titanium alloys. By summarizing the recent investigations, the phase transformation processes corresponding to the common phases and also some less reported phases are reviewed. For the phase transformation only involving α and β phases, it can be divided into βα transformation and a reverse transformation. The former one has been demonstrated from the orientation relationship between α and β phases and the regulation of α morphology. For the latter transformation, the role of the stress has been discussed. In terms of the metastable phases, the mechanisms of phase formation and their effects on microstructure and mechanical properties have been discussed. Finally, some suggestions about the development of titanium alloys have been proposed.
由于钛和钛合金具有一系列特殊性能,近年来受到广泛关注。与其他合金体系不同,钛合金中存在两种同素异形体和一系列可转移相。通过总结最近的研究,我们回顾了与常见相以及一些报道较少的相相对应的相变过程。对于只涉及 α 和 β 相的相变,可分为 β→α 相变和反向相变。前者已从α相和β相的定向关系以及α形态的调节中得到证实。对于后一种转变,讨论了应力的作用。在可转移相方面,讨论了相的形成机制及其对微观结构和机械性能的影响。最后,对钛合金的发展提出了一些建议。
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引用次数: 0
Electrolyte engineering for optimizing anode/electrolyte interface towards superior aqueous zinc-ion batteries: A review 优化阳极/电解质界面的电解质工程,实现卓越的锌离子水电池:综述
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-10-01 DOI: 10.1016/S1003-6326(24)66598-2
Hua-ming YU, Dong-ping CHEN, Li-jin ZHANG, Shao-zhen HUANG, Liang-jun ZHOU, Gui-chao KUANG, Wei-feng WEI, Li-bao CHEN, Yue-jiao CHEN
Aqueous zinc-ion batteries (AZIBs) are promising candidates for the large-scale energy storage systems due to their high intrinsic safety, cost-effectiveness and environmental friendliness. However, issues such as dendrite growth, hydrogen evolution reaction, and interfacial passivation occurring at the anode/electrolyte interface (AEI) have hindered their practical application. Constructing a stable AEI plays a key role in regulating zinc deposition and improving the cycle life of AZIBs. The fundamentals of AEI and the challenges faced by the Zn anode due to unstable interfaces are discussed. A comprehensive summary of electrolyte regulation strategies by electrolyte engineering to achieve a stable Zn anode is provided. The effectiveness evaluation techniques for stable AEI are also analyzed, including the interfacial chemistry and surface morphology evolution of the Zn anode. Finally, suggestions and perspectives for future research are offered about enabling a durable and stable AEI via electrolyte engineering, which may pave the way for developing high-performance AZIBs.
锌离子水电池(AZIBs)具有内在安全性高、成本效益高和环境友好等优点,是大规模储能系统的理想候选材料。然而,阳极/电解质界面(AEI)上出现的枝晶生长、氢进化反应和界面钝化等问题阻碍了它们的实际应用。构建稳定的 AEI 对调节锌沉积和提高 AZIB 的循环寿命起着关键作用。本文讨论了 AEI 的基本原理以及锌阳极因界面不稳定而面临的挑战。全面总结了通过电解质工程实现稳定锌阳极的电解质调节策略。此外,还分析了稳定 AEI 的效果评估技术,包括锌阳极的界面化学和表面形态演变。最后,还就如何通过电解质工程实现持久稳定的 AEI 提出了建议和未来研究展望,为开发高性能 AZIB 铺平了道路。
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引用次数: 0
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Transactions of Nonferrous Metals Society of China
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