Journal of Advanced Ceramics
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2018
·Vol. 7
·期 4
·388-391
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IF 1.605
Lu Youjun,Yuan Zhenxia,Shen Hongfang,Huai Xiaochen,Huang Zhenkun
Zirconium nitride (ZrN) ceramics were prepared via hot pressed sintering (HP) at 1750 °C in N 2 atmosphere with ZrO 2 –Y 2 O 3 as sintering additive. X-ray diffraction was applied to analyze the phase composition of the as-prepared ceramics to study the high temperature phase relation in ZrN–ZrO 2 –Y 2 O 3 ternary system and establish ZrN–ZrO 2 –Y 2 O 3 ternary phase diagrams. The results show that ZrN and tetragonal ZrO 2 (t-ZrO 2 ) solid solution, face-centered cubic ZrO 2 (c-ZrO 2 ) solid solution, body-centered cubic Y 2 O 3 (c-Y 2 O 3 ) solid solution coexist in the system of ZrN–ZrO 2 –Y 2 O 3 .
研究领域:
材料科学
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陶瓷工程
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DOI
高影响因子
CERAMICS INTERNATIONAL
·
2023
·
IF 5.2
Xiao-Hui Yang,Guo-Hua Zhang
In this study, ultrafine borides powders including (W,Mo)B, (W,Mo)B 2.5 and (Mo,W)AlB were successfully fabricated via boronizing ultrafine W-Mo solid solution composite powder with B 4 C as the boron source under the assistance of Ca melt or Al melt. Ultrafine W-Mo solid solution powder was obtained by using a two-stage reduction route to reduce the precursor powder synthesized by spray drying. Meanwhile, the effects of Mo/W ratio on the phase composition, morphological characteristics and particle size distribution of boride solid solution composite powder were thoroughly investigated. The shift of diffraction peak in the XRD spectrum, the linear change of lattice constant and the homogeneous distributions of W, Mo, B and Al in the EDS energy spectrum comprehensively confirmed that the boride solid solution with different Mo/W ratios could be prepared. Due to the essentially insolubilities of W and Mo in Ca melt, the (W, Mo)B grains grew following a template growth mechanism, and inherited the nearly spherical morphology feature of ultrafine W-Mo solid solution composite powder with a particle size of approximately 200 nm. Nonetheless, as a result of the high solubilities of W, Mo, and B in Al melt, the process of dissolution-precipitation led to the formations of flaky (W, Mo)B 2.5 and short rod-shaped (Mo, W)AlB.
研究领域:
材料科学
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无机化学
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DOI
高影响因子
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
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2020
·
IF 3.442
Li Wang,Junbo Wang,Xiaona Liu,Yaxin Chen,Heping Cheng,Yabin Wu,Hui Peng,Zhen Ma
An FeCeO x solid solution with an Fe/Ce molar ratio of 1 was obtained via a modified sol-gel method. The promotional effect of Fe 3+ ions in the lattice of cubic CeO 2 for catalytic reduction of NO with NH 3 was studied. The NO conversion over the FeCeO x catalyst was obviously higher than those over CeO 2 and Fe 2 O 3 catalysts. FeCeO x was characterized by using XRD , TEM, and XANES , etc. The experimental results revealed that Fe substituted Ce in CeO 2 to form an Fe–O–Ce solid solution with high activity for catalytic reduction of NO. The atomic and electric structures of the FeCeO x catalyst were studied to explain the enhanced catalytic activity.
研究领域:
材料科学
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环境催化
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DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2017
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IF 2.323
Yunxue Gao,Shuni Li,Quanguo Zhai,Yucheng Jiang,Mancheng Hu
Complete phase diagrams and physico-chemical properties for the ternary system (CsCl + NaCl + H2O) were determined at T = (298.15, 308.15, and 318.15) K, respectively. The X-ray diffraction method and Schreinemaker’s wet residue method were used to verify the solid phase. The phase diagrams show this ternary system is a complex type. Three crystallization regions were found corresponding to the single salt NaCl, a compound CsCl·2NaCl·2H2O, and a solid solution series [Cs1–x(Na·H2O)x]Cl (x in [Cs1–x(Na·H2O)x]Cl changed from 0 to 0.43 (298.15 K), 0.39 (308.15 K), and 0.36 (318.15 K) at each temperature. With rising temperature, the crystallization area of NaCl increased, but CsCl·2NaCl·2H2O and [Cs1–x(Na·H2O)x]Cl decreased simultaneously. However, density and refractive index increased with increasing CsCl concentration.
研究领域:
化学
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物理化学
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DOI
高影响因子
Energy Material Advances
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2022
·
IF 0
Ying Luo,Qiaoqi Guo,Jun Xu,Hanghang Zhou,Zheng Wang,Hong He
BaTaO2N with intense visible light absorption has been demonstrated as a promising photocatalyst for Z-scheme overall water splitting, whereas the photocatalytic activity of BaTaO2N is still restricted by strong charge recombination at structural defects. Here, we present the direct growth of BaTaO2N–BaNa0.25Ta0.75O3 solid solution from a lattice-matched BaNa0.25Ta0.75O3 precursor through volatilization of Na species during a nitridation process. This method promotes the direct phase transformation from BaNa0.25Ta0.75O3 to BaTaO2N to inhibit the formation of defect states. As a result, the as-obtained BaTaO2N–BaNa0.25Ta0.75O3 solid solution shows greatly enhanced activity compared to the conventional BaTaO2N, regardless of photocatalytic H2 evolution in the presence of methanol or Z-scheme overall water splitting. This study provides a facile method to construct (oxy)nitride-based solid solution photocatalysts with low defect density for efficient solar hydrogen production from water splitting.
研究领域:
材料科学
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能源化学
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DOI
JOURNAL OF ALLOYS AND COMPOUNDS
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2024
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IF 5.8
Yurong Song,Gang Qu,Xi Li,Dandan Huang
Sm 2 Zr 2 O 7 and Gd 2 Zr 2 O 7 are two promising transparent ceramic materials with high density and effective atomic number. However, the phase diagram of Gd 2 O 3 -Sm 2 O 3 -ZrO 2 system has not been systematically studied. To determine the phase relationship of the ternary system Gd 2 O 3 -Sm 2 O 3 -ZrO 2 at 1600°C and 1400°C, a serious of ceramic samples were prepared and studied by X-ray diffraction, scanning electron microscope , and electron probe microanalysis . In the range of 66.6 mol.% ZrO 2 , the solubility of Gd 2 O 3 is 20–22.5 mol.% at 1600°C, and the binary intermediate phases Sm 2 Zr 2 O 7 and Gd 2 Zr 2 O 7 form a continuous solid solution at 1400°C. Using the experimental data as a foundation, thermodynamic modeling was performed using the approach. Based on the experimental data, the mixing parameters of fluorite , B and C phases were optimized, and thermodynamic modeling was performed using the CALPHAD (CALculation of PHAse Diagram) method. For the first time, a self-consistent database for Gd 2 O 3 -Sm 2 O 3 -ZrO 2 ternary system was established.
研究领域:
材料科学
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无机化学
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产品关联
DOI
高影响因子
Inorganic Chemistry Frontiers
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2021
·Vol. 8
·期 15
·3723-3732
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IF 6.569
Yuwei Zhang,Xiaoxiang Xu
Solid solutions of LaTaON2 and BaTaO2N, i.e., La1−xBaxTaO1+yN2−y (0 ≤ x, y ≤ 1), have been investigated as visible-light-active photocatalysts for water oxidation reactions. A number of important parameters such as Ta–O/N distance, Ta–O/N–Ta angle, band gap and band edge alignments can be tailored by adjusting their solid solution levels, which in turn, effectively steer the photocatalytic behaviors. In particular, optimal photocatalytic activity for water oxidation can be achieved in the solid solution La0.2Ba0.8TaO1+yN2−y (x = 0.8), exhibiting an apparent quantum efficiency (AQE) as high as 3.91% at 420 ± 20 nm. This work signifies the usefulness of the solid solution strategy for ameliorating the photocatalytic properties of perovskite oxynitrides that can be well-extended to many other semiconductor photocatalysts.
研究领域:
材料科学
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化学
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产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2015
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IF 2.037
Suping Ding,Qiuxiang Yin,Wei Du,Xiaowei Sun,Baohong Hou,Meijing Zhang,Zhao Wang
Crash cooling crystallization of different anthracene (ANT) and phenanthrene (PHE) mixtures in toluene, xylene, and N,N-dimethylformamide (DMF) was investigated. The crystals obtained were identified by powder X-ray diffraction, differential scanning calorimetry, and high-performance liquid chromatography. To verify the formation of different solid solutions, ternary phase diagrams of ANT and PHE in toluene, xylene, and DMF at 308.15 K and 0.1 MPa were determined through experiments. Two solid solutions, α and β, respectively, formed at PHE-rich and ANT-rich ends but coexisted in the middle section of the composition. The effect of solvent and separation process optimization of ANT and PHE were further investigated based on the ternary phase diagrams.
研究领域:
化学
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材料科学
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DOI
高影响因子
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
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2014
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IF 2.93
Jian Yu,Si-Liang Lei,Tong-Cai Chen,Jian Lan,Jian-Ping Zou,Lin-Hua Xin,Sheng-Lian Luo,Chak-Tong Au
A new strategy has been put forward to improve the performance of photocatalytic H 2 evolution of tantalate-based catalysts through designing solid solutions Bi 1− x In x TaO 4 combined with CdS, among which the solid solutions Bi 1− x In x TaO 4 ( x = 0, 0.1, 0.3, 0.5, 0.7, 0.9, and 1.0) were firstly synthesized by the citrate method using cheap and environment-friendly Ta 2 O 5 . The experimental results reveal that the Bi 0.5 In 0.5 TaO 4 solid solution shows the best photocatalytic performance among the Bi 1− x In x TaO 4 solid solutions. And in the absence of noble metals, the 30% CdS/Bi 0.5 In 0.5 TaO 4 (30CBITO) catalyst exhibits good photocatalytic hydrogen evolution from water splitting with a rate of H 2 production of 511.75 μmol h −1 g −1 under simulated sunlight irradiation. And the rate of hydrogen evolution does not markedly change for 60 h. Their compositions , structures and morphologies were characterized by UV–vis diffusion reflectance spectroscopy (DRS), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and high resolution transmission electron microscopy (HRTEM). A photocatalytic enhancement mechanism was put forward to elucidate the superior photocatalytic activity and long-term stability of the heterostructured CdS/Bi 0.5 In 0.5 TaO 4 composites.
研究领域:
材料科学
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能源化学
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产品关联
DOI
高影响因子
Journal of Advanced Ceramics
·
2021
·Vol. 10
·期 6
·1389-1397
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IF 6.707
Wang Yinghua,Ma Zhuang,Liu Ling,Liu Yanbo
During flight, many silicates (sand, dust, debris, fly ash, etc.) are ingested by an engine. They melt at high operating temperatures on the surface of thermal barrier coatings (TBCs) to form calcium-magnesium-aluminum-silicate (CMAS) amorphous settling. CMAS corrodes TBCs and causes many problems, such as composition segregation, degradation, cracking, and disbanding. As a new generation of TBC candidate materials, rare-earth zirconates (such as Sm 2 Zr 2 O 7 ) have good CMAS resistance properties. The reaction products of Sm 2 Zr 2 O 7 and CMAS and their subsequent changes were studied by the reaction of Sm 2 Zr 2 O 7 and excess CMAS at 1350 °C. After 1 h of reaction, Sm 2 Zr 2 O 7 powders were not completely corroded. The reaction products were Sm-apatite and c-ZrO 2 solid solution. After 4 h of reaction, all Sm 2 Zr 2 O 7 powders were completely corroded. After 24 h of reaction, Sm-apatite disappeared, and the c-ZrO 2 solid solution remained.
研究领域:
材料科学
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航空工程
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DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2017
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IF 2.323
Dan Li,Shanshan Li,Lingzong Meng,Tianlong Deng,Yafei Guo
The solubility data, composition of the solid solutions, and refractive indices of the LiCl–LiBr–H2O and CaCl2–CaBr2–H2O systems at 288.15 K were studied with the isothermal equilibrium dissolution method. The solubility diagrams and refractive index diagrams of the two systems were plotted at 288.15 K. There is no invariant point, one univariant solubility curve saturated with solid solution, and one crystallization field of the solid solution in the phase diagrams. The two systems belong to the solid solution type, and no double salts formed in the systems. The refractive indices calculated with an empirical equation agree well with the experimental data. By combining the composition equations and solubility equilibrium constant equations of the solid solutions, the solubilities of the two systems at 288.15 K were calculated on the basis of the Pitzer and Harvie–Weare models. The calculated solubilities agree well with the experimental results.
研究领域:
化学
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物理化学
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产品关联
DOI
高影响因子
Journal of Materials Chemistry A
·
2024
·Vol. 12
·期 12
·7178-7186
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IF 10.7
Haiyuan Li,Dingxin Liu
In photocatalysis, catalysts are crucial for effective charge transfer and separation. Using Mo-MOF and CdCo-MOF as precursors, we have designed an effective Cd0.76Cd0.17Mo0.07S (Ethy-CCMS) photocatalyst. We compared the performance of samples prepared in different environments and found that the rod-shaped Ethy-CCMS prepared in an alkaline environment provided by ethylenediamine exhibited the highest photocatalytic hydrogen production activity with an efficiency of 30.14 mmol g−1 h−1, which was 32.2 times higher than that of the CdS prepared under aqueous solution conditions. The solid solution formed can accelerate the separation of photogenerated electrons and avoid the formation of high oxidation power h+ compared to CdS alone. In addition, adding Mo and Co enables these three metals to form bonds with S. The shared S-bond improves the stability of the material and significantly mitigates the photocorrosion phenomenon. This study investigates the role of sulfides derived from Mo-MOF and CdCo-MOF as sustainable and promising co-catalyst candidates to enhance the photocatalytic performance of CdS-based composites.
研究领域:
材料科学
·
化学工程
✓ 已验证
产品关联
DOI
高影响因子