APPLIED PHYSICS LETTERS
·
2019
·Vol. 115
·期 5
·
IF 3.521
Wang Jinxin,Jiang Guicheng,Huang Weicheng,Liu Danqing,Yang Bin,Cao Wenwu
Materials with an electrocaloric effect (ECE) have been extensively studied for their cooling applications. Most ECE films are oriented and are difficult to integrate into industrial production processes. Here, an ECE ( ΔS = 4.48 J K −1 kg −1 and ΔT = 6.4 °C at ΔE = 390 kV cm −1 ) is obtained in an unoriented PbZr 0.95 Ti 0.05 O 3 (PZT) film fabricated on an FTO substrate using an improved sol-gel method. To improve the ECE, Si-doped PZT films with 1–4 mol. % of Si are deposited. X-ray diffraction and X-ray photoelectron spectroscopy results confirm that Si was doped into the PZT lattice. The orthorhombic and tetragonal antiferroelectric phases coexist in the PZT/0.01 Si film. A large ECE ( ΔS = 5.89 J K −1 kg −1 and ΔT = 8.5 °C at ΔE = 390 kV cm −1 ) is acquired in the PZT/0.01 Si film, which was measured by an indirect method. This work demonstrates that ECE of unoriented PZT antiferroelectric films on FTO substrates can be improved by a certain amount of Si doping.
研究领域:
材料科学
·
物理学
✓ 已验证
DOI
高影响因子
ELECTROCHEMISTRY COMMUNICATIONS
·
2012
·
IF 4.859
Mian Huang,Alexandre Dumon,Ce-Wen Nan
The doping effect of Si, In and Ge in Li 7 La 3 Zr 2 O 12 (LLZ) as the solid electrolyte was studied via conventional solid-state reaction. The crystal structure, cross-sectional morphology, element distribution and conductivity were characterized for the undoped and doped LLZ ceramics. Our results showed that Si and In doping deteriorate electrical properties of LLZ as electrolyte, while Ge doping obviously improves properties. Ge might thus be a promising element for further increasing the ionic conductivity of LLZ ceramics.
研究领域:
材料科学
·
固态离子学
✓ 已验证
DOI
高影响因子
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
·
2017
·Vol. 132
·期 1
·327-336
·
IF 1.953
Zhang Han,Liu Shang-Hao,Liu Feng,Yan Shi-Long,Li Wei-Yi
The thermogravimetric techniques and differential thermal analysis have been employed in this work to analyze the macro-reactions mechanism of the silicon delay composition. Quantum chemical calculation has been performed to study the microscopic mechanism of the main reaction (Pb 3 O 4 + Si) at the density functional theory BPW91/6−311++G(d, p) level of theory with the SDD implicit solvent model. Our results have shown that in the silicon delay composition, the strongest reaction exothermic peak is originated from the reaction between Pb 3 O 4 cluster and Si. For the microscopic reaction process of Pb 3 O 4 and Si containing two reaction pathways, we found that they proceeded in this manner, Pb 3 O 4 + Si → SiO + 3PbO and SiO + Pb 3 O 4 → SiO 2 + 3PbO, with a total of four reaction channels. In addition, we have determined the reaction sites by making use of the charge distribution from natural bonding orbital analysis and the HOMO–LUMO gap of the reactants.
研究领域:
化学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
Materials
·
2019
·Vol. 13
·期 1
·29
·
IF 2.972
Jianmeng Jiao,Jafar Safarian,Bettina Grorud,Merete Tangstad
Si-B alloys are proposed as a potential phase change material (PCM) in the novel high temperature thermal energy storage systems. For successfully introducing the new PCM, the selection of proper refractory material in the PCM container is vital. At present, graphite is chosen as a potential refractory material for the PCM container, due to its high temperature stability, low thermal expansion, and high thermal conductivity. The Si-B alloys and the high-temperature interaction with graphite are hence studied. The phase formation in the Si-B alloys and the interaction with graphite at B content of 2–11 mass % and temperatures of 1450–1750 °C were investigated. Carbides were observed at the interface between the solidified alloys and the graphite. A single SiC layer was produced at B content of 2 and 3.25 mass %. Otherwise, SiC and B4C layers were generated at B content higher than 5 mass %. In the Si-B-C system, the phase formation is dependent on the B content. Moreover, the equilibrium B content is calculated to be 3.66 mass % in the molten Si-B alloys at 1450 °C in equilibrium with SiC and B4C, based on the experimental results. In this regard, the eutectic alloy (3.25 mass % B) is recommended to be used as the new PCM in the graphite container, due to that it produces simple phases and also because it is expected not to deplete any B to the B4C layer.Keywords:Si-B alloys;graphite;PCM;carbon solubility;carbides
研究领域:
材料科学
·
热能工程
✓ 已验证
产品关联
DOI
PubMed
高影响因子
APL Materials
·
2024
·Vol. 12
·期 4
·
IF 5.3
Lin Jia,Wang Shuai,Jin Hua,Cui Shuyuan,Wang Rongwen,Yang Yihang,Huang Guimei,Wang Jinhuo
The preparation of ceramic materials with complex porous structures through photopolymerization-based 3D printing requires the development of stable and printable slurries. In this study, zirconium acetylacetonate was incorporated into the thiol vinyl organosilicon prepolymer to create a photosensitive Si–Zr–O–C slurry. Regarding the natural bone structures and the Tyson polygon principle, a gradient pore structure was designed and then printed using a digital light processing 3D printer. After printing, the effects of sintering temperatures on the phase composition and structure of Si–Zr–O–C ceramics were systematically investigated. Subsequently, a comparative analysis of structure and properties was performed on sintered samples with different zirconium acetylacetonate contents. The results revealed that the sample containing 30 wt. % zirconium acetylacetonate exhibited a higher compressive strength of 9.70 ± 0.28 MPa and a lower room temperature thermal conductivity of 0.528 W m −1 K −1 . This study confirmed the significant potential of using 3D printing technology to prepare Si–Zr–O–C precursor ceramics with a porous structure.
研究领域:
材料科学
·
生物医学工程
✓ 已验证
产品关联
DOI
高影响因子
Nuclear Materials and Energy
·
2020
·
IF 2.213
Xinyi Yang,Liangliang Song,Bo Chang,Qi Yang,Xiaodong Mao,Qunying Huang
The low solubility of gadolinium (Gd) limits its application in iron-based neutron shielding alloys. In this study, a high content of Gd up to 7.87 wt.% was added into 316L stainless steel by mechanical alloying (MA) of Gd 2 O 3 with 316L powder. Neutronics calculation results showed that the shielding efficiency of 0.2 mm thick 7.87 wt.% Gd-316L alloy was equivalent to that of 33 mm thick 316L for thermal neutrons. Microstructure analysis indicated that Gd-Si-O particles with an average size of 12.5 nm were uniformly dispersed in the matrix. It revealed that Gd 2 O 3 dissolved into the 316L matrix during MA and re-precipitated at around 780 °C as Gd 2 SiO 5 by XRD and TG-DSC. This study provides a novel Gd-containing alloy designed to achieve integration of structural alloys with good neutron shielding function for future application.
研究领域:
材料科学
·
核工程
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2024
·
IF 9.4
Kaibo Pan,Xiaoyu Wei,Zhicheng Zhu,Chongming Liu,Bai Yang
Hydrophilic coating can prevent surface from fogging but its application is limited by low mechanical performance. In this study, a hydrophilic coating was prepared by crosslinking the Si-doped carbonized polymer dot (Si-CPD) with 3-glycidyloxypropyltrimethoxysilane (GPTMS) and ethylene oxide (EO). The hydrophilic coating can be used as robust hydrophilic anti-fogging coating. The Si-CPD derived from ethylene diamine tetraacetic acid (EDTA) and aminopropyl oligosiloxanes (APOS) was successfully prepared via one-step hydrothermal method . Then, a resin solution was prepared by mixing Si-CPD, GPTMS and EO. Epoxy group of GPTMS and EO can react with amino group of Si-CPD. Finally, a composite coating with antifogging function can be obtained by simple heating curing. Due to the introduction of hydroxyl which derived from EO, the coating shows excellent antifogging performance. Meanwhile, the presence of inorganic component endows the coating with outstanding mechanical performance. The coating has great potential in related applications, such as optical lenses, mirrors and other transparency substrates.
研究领域:
材料科学
·
化学工程
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF NON-CRYSTALLINE SOLIDS
·
2025
·
IF 3.5
Jing Wei,Zhigang Zheng,Zhaoguo Qiu,Dechang Zeng
The removal efficiency of tetracycline (TC) by Fe-based amorphous (Fe am ) alloy was investigated through batch experiments, examining the effects of TC concentration, initial pH, and environmental temperature on its removal performance. The experimental results indicate that Fe am , owing to its amorphous structure and excellent catalytic properties, has a TC removal rate that is 2.75 times greater than that of zero-valent iron (ZVI) powder. Within the range of initial pH values from 4 to 7, the degradation efficiency for TC remains high, with nearly all removal rates reaching 99 % after 30 min of treatment. The results suggest that the removal process is primarily attributed to adsorption (by Fe 0 and its corrosion products) and reduction. The pH significantly influences the formation of iron corrosion products and the variations in TC species. The reactive adsorbed Fe 2+ plays a crucial role in the removal process. In addition to demonstrating effective removal capabilities for TC, Fe am also exhibits excellent removal performance for oxytetracycline (OTC) hydrochloride and chlorotetracycline (CTC) hydrochloride, underscoring its broad applicability among tetracycline antibiotics. In summary, this study provides a novel approach for the removal of tetracycline antibiotics from water.
研究领域:
环境科学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF APPLIED POLYMER SCIENCE
·
2015
·Vol. 133
·期 1
·
IF 1.768
Caideng Yuan,Mingtong Cui,Longlong Feng,Jingpeng Wang,Yan Peng
An amino-functionalized nano-adsorbent (DETA-MNPs) was prepared by a process involving: (1) synthesis of superparamagnetic Fe 3 O 4 nanoparticles; (2) introduction of amino groups after which ATRP initiator was anchored; (3) grafting of glycidyl methacrylate (GMA) via SI-ATRP; and (4) ring-opening reaction of epoxy groups with diethylenetriamine (DETA). The nano-adsorbent was characterized by Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), transmission electron microscope (TEM), and vibrating sample magnetometer (VSM) and applied to remove Cu(II) in batch experiments. The effects of pH, Cu(II) concentrations, solution ionic strength, and contact time were investigated. The results show that the DETA-MNPs are spherical with cubic spine structure, high saturation magnetization (41.9 emu g −1 ), and an average diameter of 10 nm. The maximum Cu(II) adsorption capacity achieves 83.33 mg g −1 at pH 5.0 by Langmuir model. The adsorption process is highly pH-dependent and reaches equilibrium within 20 min. Furthermore, the DETA-MNPs exhibit excellent dispersibility and reusability. © 2015 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2016 , 132 , 42859.
研究领域:
材料科学
·
环境科学
✓ 已验证
产品关联
DOI
高影响因子
Journal of Environmental Chemical Engineering
·
2023
·
IF 7.7
Guo-chang Song,Xing-yu Yang,Zhong-wei Li,Qiang Song
Arsenic (As) pollutants are highly toxic and using Ca-based minerals to adsorb As 2 O 3 is effective for emission control. In this study, a fixed-bed experimental system was used to study the adsorption of As 2 O 3 by the mixture of CaO, SiO 2 , and Al 2 O 3 at 1200 °C. The amount of As adsorbed by multiple minerals was higher than that by single minerals, indicating enhanced adsorption of As 2 O 3 under the coupling effects of Ca, Si, and Al. The adsorption amount of As first increased and then decreased with an increase in the CaO:(SiO 2 +Al 2 O 3 ) and SiO 2 :Al 2 O 3 ratios. Adsorbed As was mainly enriched in Ca-Si-Al mineral, including Ca 2 Al 2 SiO 7 . Density Functional Theory calculation was conducted to study the As 2 O 3 adsorption on the Ca 2 Al 2 SiO 7 (0 0 1) surface. The analysis of Mulliken charge and density of states showed that As 2 O 3 molecules formed Al-O, O-As, and Ca-O bonds with the Al, O, and Ca sites. Si and Al in Ca 2 Al 2 SiO 7 enhanced the adsorption ability of Ca sites by promoting electron transfer . Si/Al ratio close to 1:1 is conducive to the formation of Si-O-Al structures, thus further enhancing the adsorption. The results can help optimize coal blending strategies and modify adsorbents to further reduce As emissions during coal combustion .
研究领域:
环境科学
·
材料科学
✓ 已验证
DOI
高影响因子
Metals
·
2018
·Vol. 8
·期 10
·738
·
IF 1.704
Qiong Xu,Aibin Ma,Junjie Wang,Jiapeng Sun,Jinghua Jiang,Yuhua Li,Chaoying Ni
Relatively low compactness and unsatisfactory uniformity of reinforced particles severely restrict the performance and widespread industry applications of the powder metallurgy (PM) metal matrix composites (MMCs). Here, we developed a combined processing route of PM and equal channel angular pressing (ECAP) to enhance the mechanical properties and wear resistance of the SiCp/Al-Si composite. The results indicate that ECAP significantly refined the matrix grains, eliminated pores and promoted the uniformity of the reinforcement particles. After 8p-ECAP, the SiCp/Al-Si composite consisted of ultrafine Al matrix grains (600 nm) modified by uniformly-dispersed Si and SiCpparticles, and the composite relative density approached 100%. The hardness and wear resistance of the 8p-ECAP SiCp/Al-Si composite were markedly improved compared to the PM composite. More ECAP passes continued a trend of improvement for the wear resistance and hardness. Moreover, while abrasion and delamination dominated the wear of PM composites, less severe adhesive wear and fatigue mechanisms played more important roles in the wear of PM-ECAP composites. This study demonstrates a new approach to designing wear-resistant Al-MMCs and is readily applicable to other Al-MMCs.Keywords:SiCp/Al-Si composites;powder metallurgy (PM);rotary-die equal-channel angular pressing (RD-ECAP);wear performance
研究领域:
材料科学
·
机械工程
✓ 已验证
产品关联
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2024
·
IF 5.1
Jing Wang,Xiaowei Mei,Fan Zhang,Yongsheng Liu,Dong Wang,Jingxin Li,Ning Dong
This study systematically investigates the influence of preparation temperature on microstructure and generation mechanism of Si–Y–B-Yb ceramics as anti-corrosion matrix. Main phases of Si–Y–B-Yb ceramics are Y/YbB 4 , YSi 2 , and Si, where Y/YbB 4 is derived from the reaction between YSi 2 and YbB 6 . With increase in preparation temperature, open porosity of Si–Y–B-Yb ceramics gradually decreases, reaching 0.24 % at 1350 °C, and internal phases transform from a dispersed distribution to clearly defined boundary state. Based on this, high-temperature water-oxygen corrosion behavior of Si–Y–B-Yb ceramics is characterized in 50 vol% H 2 O+50 vol% O 2 environment at 1250 °C for 100 h. In this corrosive environment, silicate phase appears on the surface of Si–Y–B-Yb ceramics. With prolonged corrosion time, silicate phase gradually forms more complete protective layer, hindering further corrosion by water-oxygen environment. These results demonstrate the feasibility of proposed Si–Y–B-Yb materials for corrosion protection.
研究领域:
材料科学
·
腐蚀与防护
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）