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INORGANIC CHEMISTRY · 2024 · IF 4.3

Realizing Ultrabroadband NIR-II Emission and Wide-Range Wavelength Tuning in Cr4+-activated ABO2 (A = Li, Na; B = Al, Ga) Phosphors

Xiaowei Yang,Yanfei Zou,Chen Hu,Shikun Su,Zhenghang Wang,Houhe Dong,Wenying Teng,Bing Teng,Bingtao Zhang,Degao Zhong

Cr4+-activated phosphors are important candidate materials for NIR-II light sources, but providing a suitable lattice coordination environment for Cr4+ and achieving long wavelength broadband emission remains a challenge. In this work, a series of Cr4+-activated ABO2 (A = Li, Na; B = Al, Ga) phosphors were successfully prepared. Due to the presence of only tetrahedral coordination structures available for Cr4+ to occupy in the matrix crystal ABO2, the valence state and luminescence stability of Cr4+ are effectively guaranteed. Through the cation substitution design of A-site (Na → Li) and B-site (Ga → Al), the [BO4] tetrahedron is distorted and expanded, which degrades the symmetry of the Cr4+ coordination crystal field. Consequently, the central wavelength of the Cr4+ emission peak is tuned from 1280 to 1430 nm, and the fwhm is significantly extended from 257 to 355 nm. Thebroadband NIR-II light sources constructed with LiAlO2: 0.03Cr4+ and NaGaO2: 0.03Cr4+ phosphors verify their important potential applications in nondestructive testing and biological imaging.

研究领域: 材料科学 · 光学材料 · 固态化学 · 光子学 · 近红外光源
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INDUSTRIAL CROPS AND PRODUCTS · 2022 · IF 6.449

Regulating aromatic hydrocarbon components from catalytic pyrolysis of corn cob lignin with a tailored HZSM-5@Al-SBA-15 hierarchical zeolite

Shaoqing Wang,Zhihe Li,Weiming Yi,Peng Fu,Xueyuan Bai

Catalytic pyrolysis of corn cob lignin were preformed using a tailored HZSM-5 @Al-SBA-15 hierarchical zeolite for the production of value-added aromatic hydrocarbon. Resulted showed that the highly ordered two-dimensional p6mm mesoporous shell could uniformly form on the surface of HZSM-5 core phase. The porosity and acidity of the HZSM-5 @Al-SBA-15 could be tailored by adjusting the TEOS/HZSM-5 mass ratio in the synthesis process. The aromatic hydrocarbon components regulated due to pre-cracking and enhanced diffusion via the mesoporous shell, as well as the retained shape-selectivity of the HZSM-5 core. Herein, the relative content of MAHs reached 45.02% with fewer poly-aromatic hydrocarbons (PAHs) of 25.91% when the TEOS/HZSM-5 mass ratio of 1.0. However, the length of the diffusion path had a certain impact on the anti-coking behavior. The catalytic stability of the hierarchical zeolites was also improved, with less coke formation than HZSM-5 alone. This work demonstrates that using a tailored hierarchical zeolite to regulate aromatic hydrocarbon components is feasible, and provide a reference for the practical application of agricultural crop wastes.

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Journal of Environmental Chemical Engineering · 2022 · IF 7.968

Novel Zn-Al LDHs based S-scheme heterojunction with coral reef-like structure for photocatalytic activation of peroxymonosulfate towards nitenpyram decomposition

Jiangfu Zheng,Yaocheng Deng,Changzheng Fan,Xiaoming Li,Daoxin Gong,Changwu Li,Ziyi Ye

The construction of an S-scheme heterojunction is an effective way to enhance the photocatalytic activity of composite materials. Thus, a co-precipitation method is combined with a hydrothermal synthesis method in this study to synthesize an S-scheme heterojunction of Bi 2 WO 6 /Ag 3 PO 4 /Zn-Al LDH photocatalyst with an exceptional morphology like a coral reef. On this basis, an AP0.5BWLDH0.3/PMS/Vis reaction system is constructed. The prepared Bi 2 WO 6 /Ag 3 PO 4 /Zn-Al LDH composites present better oxidation performance than pure Bi 2 WO 6 , Zn-Al LDH and Ag 3 PO 4 , with 100% Nitenpyram (50 mg/L) degraded within 90 min due to the photocatalytic activation of peroxymonosulfate. The significant increase in photocatalytic activity is not only due to the uniformly distributed coral reef-shaped nanostructures but also the extended life of the carrier with strong redox capability through S-scheme heterojunction. During the simulated exposure to sunlight, the internal electric field, optimized energy band structure, as well as coulomb force interaction all contributed to the promotion of the transportation of electron-hole pairs in the Bi 2 WO 6 /Ag 3 PO 4 /Zn-Al LDH composite. For this reason, electrons and holes have high reducing and oxidizing properties, which make the composites have high redox capacity. Then the radical trapping experiments, ESR testing and XPS analysis were used to verify these results. It was revealed that the S-scheme heterojunction mechanism was suitable for the electron migration in a photocatalyst. This study extends the design and preparation ideas of new S-scheme heterojunction photocatalysts and then proposes effective strategies to solve future water pollution .

CAS / MDL: 10196-18-6
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FUEL · 2022 · IF 8.035

High energy core-shell Al@PVDF/AP composites with enhanced combustion efficiency by doping of graphene-based carbohydrazide complexes as catalysts

Shuai-Zhong Wang,Binbin Huang,Shuwen Chen,Pei-Jin Liu,Wei Li,Qi-Long Yan

In this paper, energetic combustion catalysts doped core–shell Al@PVDF/AP composites have been fabricated via a spray-drying method, where three kinds of graphene-based energetic coordination polymers (GECPs, GO-CHZ-Co, GO-CHZ-Ni and GO-CHZ-Cu) are employed. These composites have been characterized comprehensively in terms of morphologies, thermal decomposition behaviors, energy density, combustion performances and condensed combustion products (CCPs). The results show that the GO-CHZ-Co and GO-CHZ-Cu could increases the heat of explosion for Al@PVDF/AP composites from 6885.2 J·g −1 to 7491.0 J·g −1 and 7390.1 J·g −1 , respectively, which are 8.8 % and 7.3 % higher than the blank reference samples. Moreover, the burn rates for these composites decrease when GO-CHZ-Co or GO-CHZ-Ni is included, indicating that these composites are promising candidates with improved energy density even unusually with decreased burn rates.

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ACS Sustainable Chemistry & Engineering · 2022 · IF 9.224

Novel Technology for the Removal of Fe and Al from Spent Li-Ion Battery Leaching Solutions by a Precipitation–Complexation Process

Wenke Liu,Qingwei Qin,Hailin Zhang,Xing Chen,Ling Luo,Guangqiang Li,Shili Zheng,Ping Li

The conventional neutralization method for removing impurities Fe(III) and Al(III) from spent Li-ion battery (LIB) leaching solutions has encountered problems of low impurity removal efficiency or high loss of valuable metals. In this study, highly selective and effective separation of Fe(III) and Al(III) from spent LIB leaching solutions was achieved by the precipitation–complexation technology. It was found that almost all Fe(III) together with most of the Al(III) could be removed by preferential precipitation using NaHCO3 neutralization under an equilibrium pH of 3.3 at 95 °C. Phytic acid, as a selectively complexing agent, was then introduced to completely remove the residual Al(III) from Fe-removed solutions with an Al/PA molar ratio of 3:1 at 60 °C. As a result, more than 99.5% Fe(III) and 97.08% Al(III) could be removed from the actual solutions, with a total loss of Ni, Co, Mn, and Li of only 1.1%. Furthermore, the obtained Al-phytates could be decomposed to form Al(PO3)3 products at 1000 °C. The whole process not only realized the efficient removal of Al(III) and Fe(III) at low pH with minimal loss of Ni, Co, Mn, and Li but also reduced the emission of wastes and utilized the Al resources.

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THERMOCHIMICA ACTA · 2021 · IF 3.115

Experimental study on the evaporation and combustion characteristics of double Al/n-heptane based nanofluid fuel droplets in high temperature environment

Baozhong Zhu,Weiqi Chen,Yunlan Sun,Peng Guo,Jianzhong Liu

Nanofluid fuels can be used in scramjet . However, the interactions among fuel droplets in spray and combustion process are still a gray area. The study on the evaporation and combustion of the double droplets can better demonstrate the role of nanofluid droplets. In this paper, the evaporation and combustion characteristics of the double droplets of aluminum/n-heptane based nanofluid fuels were investigated by a droplet-suspension method, whose results were compared to those of the single droplet at 973 K and 0.1 MPa. The effect of the distance of the double droplets on their evaporation behavior, ignition delay time, combustion phenomena, and micro-explosion time were studied. The influence of thermocouple wire was also analyzed. The double droplets have a synergistic effect on the evaporation behavior, ignition delay time, and micro-explosion. The ignition delay time of double droplets of the aluminum/n-heptane based nanofluid fuel droplet has debased 25.3% compared with that of the single droplet, while the maximum micro-explosion duration has increased 7.2%. With the increase of the distance of both droplets, the synergistic effect is first strengthened and then weakened.

CAS / MDL: 141-22-0
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JOURNAL OF ELECTROANALYTICAL CHEMISTRY · 2021 · IF 4.464

Role of Al on the electrochemical performances of quaternary nickel-rich cathode LiNi0.8Co0.1Mn0.1−xAlxO2 (0 ≤ x ≤ 0.06) for lithium-ion batteries

Shan Wang,Jie Zhu,Yunjiao Li,Guolin Cao,Yongxiang Chen,Dianwei Zhang,Zhouliang Tan,Jiachao Yang,Junchao Zheng,Huacheng Li

The huge capacity loss during cycling is the main obstacle to the industrial application of nickel-rich cathode materials Li[Ni 1−x−y Co x Mn y ]O 2 (NCM, 1 −  x  −  y  ≥ 0.8). However, at the same nickel content, another nickel rich Li[Ni 1−x−y Co x Al y ]O 2 (NCA, 1 −  x  −  y  ≥ 0.8) materials possess a much better cyclic performance due to the more powerful bond of Al-O compared with the NCM. But NCA yields a lower capacity caused by inactive Al. In this study, using the spray pyrolysis method to fabricate the new quaternary nickel-rich cathode material LiNi 0.8 Co 0.1 Mn 0.1− x Al x O 2 (NCMA, 0 ≤  x  ≤ 0.06) is proposed to enhance the cyclic performance of NCM and with a limited capacity decrease for the incomplete substitution of Mn. The materials exhibit the evidently improvements in the electrochemical performance, among which the LiNi 0.8 Co 0.1 Mn 0.06 Al 0.04 O 2 materials present the most excellent performances where the capacity retentions are up to 83.8% (3.0–4.4 V, 25 °C) after 200 cycles and 88.0% at 55 °C after 100 cycles. The satisfying results can be attributed to the inhibition of oxygen release and cationic disorder after the Al introduced, which are strongly confirmed by the results of structure refinement and first principles calculation.

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ELECTROCHIMICA ACTA · 2021 · IF 6.901

Flexible, binder-free and high-loading graphite paper cathodes for ultra-high capacity and long-life Al-graphite dual-ion batteries

Xiao Zheng,Fangfang Zhao,Lei Ma,Ruixian Tang,Yanru Dong,Guolong Kong,Yu Zhang,Sulin Niu,Gen Tang,Yue Wang,Aimin Pang,Wei Li,Liangming Wei

Aluminum batteries have received extensive research because of the safety, abundance and high capacity of Al anode. Most previous works are concentrated on improving the specific capacity of the cathodes, while other important issues such as cheap cathode-electrolyte system and high areal active material loading have often been overlooked. This paper reports that cheap graphite paper (GP) coupled with low price AlCl 3 /Et 3 NHCl ionic liquid (IL) electrolyte can form a practical Al dual-ion battery (ADIB). By adjusting the AlCl 3 content in IL, the energy storage of GP with high-loading is improved. The ADIB exhibits 71 mAh g −1 at 200 mA g −1 with a loading of 15.16 mg cm −2 , which is almost unattenuated over 1400 cycles. The GP cathode presents 47 mAh g −1 at 150 mA g −1 when the loading increased to 30.21 mg cm −2 . Even at an ultrahigh loading of 46.35 mg cm −2 , the cathode can still achieve 75 mAh g −1 (3.5 mAh cm −2 ) at 40 mA g −1 for over 500 stable cycles. The high capacity is contributed by a self-activating process of AlCl 4 − intercalation, which is closer to the diffusion-controlled battery behavior. The GPs simultaneously exhibit high areal capacity, energy/power density and long-life cycling performance which demonstrates their wide commercial prospects.

CAS / MDL: 65039-09-0
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POWDER TECHNOLOGY · 2021 · IF 5.134

Experimental and theoretical studies on the effect of Al(OH)3 on the fire-extinguishing performance of superfine ABC dry powder

Chendong Zhang,Hangchen Li,Xinxin Guo,Shunchao Li,Han Zhang,Xuhai Pan,Min Hua

A new type of dry powder fire extinguishing agent was prepared, which was called composite superfine dry powder with Aluminum Trihydrate (CSFP-ATH). The CSFP-ATH was characterized by laser particle size analysis , scanning electron microscope (SEM), thermal gravity analyzer (TGA), transform infrared spectroscopy(FTIR) analyzer and differential scanning calorimetry (DSC). The extinguishing performance of different samples was examined in a small-scale experimental platform for the liquid hydrocarbon fire. The tests were proved that the fire-extinguishing performance was as follows: CSFP-ATH > superfine ABC dry powder(SFP) > commercial ABC dry powder(CDP). Besides, the mechanism, kinetics and thermochemical changes in the reaction process were calculated by Gaussian simulation, and the reaction path of the CSFP-ATH with free radicals in the flame was predicted. Experimental and theoretical studies have been proved that the addition of Al(OH) 3 can promote the fire extinguishing performance of superfine ABC dry powder.

CAS / MDL: 21645-51-2 7722-76-1
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VACUUM · 2021 · IF 3.627

Effect of nanoparticles on morphology and size of primary silicon and property of selective laser melted Al-high Si content alloys

Lixia Xi,Shuang Guo,Kai Ding,Konda Gokuldoss Prashanth,Baran Sarac,Jürgen Eckert

The coarsening of primary silicon phases is one of the main challenges in the preparation and application of Al-high Si content alloys. In this work, AlSi40 alloys were manufactured by selective laser melting (SLM). The influence of ceramic nanoparticles on the morphology and size of primary Si phase(s) is investigated. With addition of ceramic nanoparticles, large snow-shaped primary Si changes towards a polygonal shape in coarse regions, while blocky primary Si in fine regions shows insignificant change. The size of primary Si in the modified alloy decreases by ~27.1% and ~25.2% in the respective coarse and fine regions compared to that of the unmodified alloy. Due to the refinement and smoothening of primary Si in the modified alloy, the microhardness distribution becomes homogeneous and an average value of ~233 HV 0.2 was obtained. The coefficient of friction (COF) value and the wear rate are ~0.44 and ~4.5 × 10 −5 mm 3 N −1 m −1 , respectively. An ultimate compressive strength of ~0.76 GPa and a maximum compressive strain of ~7.99% are obtained, increasing by ~21.0% and ~18.0% compared to those of the unmodified alloy. The SLM-fabricated AlSi40 alloys upon heat treatment showed an improved plasticity and slightly decreased strength due to the coarsening of primary Si and grains, decreased solid solution of Si in the matrix as well as accommodation of residual stresses after heat treatment.

CAS / MDL: 1344-28-1
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CERAMICS INTERNATIONAL · 2021 · IF 4.527

Infrared radiation and thermal properties of Al-doped SrZrO3 perovskites for potential infrared stealth coating materials in the high-temperature environment

Enbo Li,Yu Bai,Hongying Dong,Ruiling Jia,Xueping Zhao,Ruijun Wang,Manyu Bao,Wen Ma

The Al-doped SrZrO 3 perovskite powder with low infrared emissivity at high temperatures was prepared. The infrared radiation performance and thermophysical properties of the perovskites at high temperatures were discussed. As a result, the infrared emissivity of the Al-doped SrZrO 3 perovskite powder is associated with Al 3+ -doping content, phase composition and particle morphology . The flaky particles SrZr 0.85 Al 0.15 O 2.925 formed by heat treatment at 1000 °C for 6 h have the lowest infrared emissivity of 0.245 in 3–5 μm wavebands at 590 °C. The perovskite powder's infrared emissivity is positively correlated with its electrical resistivity and has no apparent change after heating over 800 °C for long-term. The SrZr 0.85 Al 0.15 O 2.925 perovskite ceramic formed by pressureless sintering still maintains ideal heat insulation performance with the thermal conductivity from 1.17 to 2.21 W m −1  K −1 below 1400 °C. The Al-doped SrZrO 3 perovskite tablet exhibits significant weak radiation intensity due to its characteristics of both low infrared emissivity and thermal conductivity at high temperatures.

CAS / MDL: 7784-27-2
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JOURNAL OF MATERIALS SCIENCE · 2020 ·Vol. 56 ·期 3 ·2549-2558 · IF 3.553

A facile one-step method for the fabrication of Pd-AlOOH/Al monolithic catalysts via redox reactions of two galvanic cells

Liu Fangfang,Xu Zehua,Feng Ying,Li Yongfeng,Dou Yongshen,Liu Sanmao

In this work, we report a facile and economic one-step method under atmospheric pressure and 50 °C water bath for the fabrication of a three-dimensional (3D) upright-standing boehmite (AlOOH) nanosheet array film on a structured Al honeycomb substrate, in which zero-valence palladium (Pd 0 ) nanoparticles were well distributed at the same time. Redox reactions of two galvanic cells where the Al honeycomb substrate acted as the common anode, but the palladium precursor (Pd(NH 3 ) 4 2+ ) and weak base water (H 2 O + OH − ) served as the electrolyte of cathode I and II, respectively, led to simultaneous formation of Pd 0 nanoparticles at cathode I and AlOOH nanosheets at cathode II on the surface of Al substrate. The resultant AlOOH nanosheet array was uniform and about 300–400 nm thick, and the highly dispersed Pd 0 nanoparticles were also rather small with an average size of 8.4 nm. Hence, the as-obtained Pd-AlOOH/Al monolithic catalysts exhibited high specific surface area and large micro/mesopore structure as compared to pristine Al honeycomb substrate, leading to excellent catalytic activity in total oxidation reaction of toluene.

CAS / MDL: 7647-10-1
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