FUEL
·
2014
·
IF 3.406
Wenqing Li,Liying Wang,Yu Qiao,Jian-Ying Lin,Meijun Wang,Liping Chang
Understanding the effect of the atmosphere on the release of alkali and alkaline-earth metals (AAEM) during oxy-fuel combustion is important for the development of oxy-fuel combustion technologies with reduced problems with particulate formation and corrosion. To this end, we examined the release behavior of AAEM during oxy-fuel combustion in different gas environments. A drop-tube reactor and ion chromatography were used to investigate the release rates of AAEM. Our results show that the release rates of Na and K were higher than those of Ca and Mg in all types of gas environments. Experimental conditions that favor combustion, namely, higher temperature, higher oxygen content, and longer residence time, markedly increased the release rates of Na and K, whereas changes in the release rates of Ca and Mg were much smaller. The presence of SO 2 in the atmosphere suppressed the release of AAEM via formation of sulfates, whereas the presence of H 2 O promoted it. A synergistic effect of H 2 O and SO 2 on the release of AAEM during oxy-fuel combustion was observed.
研究领域:
燃烧化学
·
能源工程
·
环境化学
·
材料腐蚀
·
颗粒物形成
✓ 已验证
DOI
高影响因子
MATERIALS CHEMISTRY AND PHYSICS
·
2016
·
IF 2.101
Yuyang Li,Guanghua Liu,Jiangtao Li,Kexin Chen,Gang He,Zengchao Yang,Yemao Han,Min Zhou,Laifeng Li
Bulk In-doped Cu 2 SnSe 3 samples were prepared by a fast and one-step method of high-gravity combustion synthesis . All the synthesized samples were dense with relative densities of >98%. The influence of Indium-doping on the phase composition of the samples was investigated. SEM and EDS measurements confirm the existence of SnSe and Cu 2 Se as secondary phase in the Cu 2 Sn 1−x In x Se 3 samples. In addition, the experimental results show that there is a solubility limit of indium in the Cu 2 SnSe 3 matrix. The thermoelectric properties of the samples were measured in a temperature range from 323 K to 773 K, and the Cu 2 Sn 0.8 In 0.2 Se 3 sample achieved a maximum ZT of 0.65 at 773 K, which was comparable with the best-reported result for Cu 2 SnSe 3 materials prepared by conventional sintering approaches. With much reduced time and energy consumption, high-gravity combustion synthesis may offer a more efficient and economical way for producing thermoelectric materials .
研究领域:
材料科学
·
无机非金属材料
·
热电转换
·
固态化学
·
功能材料
✓ 已验证
DOI
高影响因子
Advanced Electronic Materials
·
2021
·Vol. 8
·期 4
·2100997
·
IF 7.295
Junyu He,Peilong Xu,Ruifu Zhou,Hao Li,Hongliang Zu,Jun Zhang,Yuanbin Qin,Xuhai Liu,Fengyun Wang
Ultraviolet (UV) photodetectors play an important role in numerous commercial and scientific applications. The UV photodetectors based on binary-cation indium zinc oxide (InZnO) thin films exhibit great performance enhancement, compared with their single-cation counterparts. However, UV photodetectors based on 1D InZnO nanowires could potentially exhibit more superior optoelectrical performance, due to the large surface-to-volume ratio and favorable carrier transport characteristics of nanowires. This work has combined combustion synthesis with electrospinning technique to efficiently fabricate InZnO nanowire-based UV photodetectors. At the annealing temperature of 375 °C, the newly designed InZnO nanowire photodetectors exhibit excellent photoelectric performance under the irradiation of 310 nm UV light, including a photo-to-dark current ratio of 1.2 × 10 4 , a photo responsivity of 2.8 × 10 3 A W –1 , and a high detectivity of 2.4 × 10 16 Jones. This study not only demonstrates the opportunity to construct new-generation transparent electronics based on 1D metal oxide nanowires but also sheds new light on how to further decrease the annealing temperature of metal oxide nanowire devices for low-temperature fabrication processes.
研究领域:
材料科学
·
纳米科技
·
光电子学
·
半导体器件
·
功能材料
✓ 已验证
DOI
高影响因子
COMBUSTION AND FLAME
·
2023
·
IF 4.4
Xiaodong Wang,Lili Ye,Xiaoyuan Zhang,Zhihe Zhang,Jiuzhong Yang,Long Zhao
Acetaldehyde, ethylene oxide , and vinyl alcohol are three C 2 H 4 O isomers that are ubiquitous in combustion over a wide temperature range. A comprehensive reaction kinetics study has been performed for reactions that occur on the same C 2 H 4 O potential energy surface , mainly including the unimolecular reactions of three C 2 H 4 O isomers and the recombination reaction of CH 3 with HCO. Temperature- and pressure-dependent rate coefficients were updated or newly predicted by performing quantum chemical calculations coupled with RRKM/master equation simulations. The dominance of C C bond fission is reconfirmed for acetaldehyde decomposition at higher temperatures. The negligible contribution of CH 4 + CO channel from usual tight intramolecular H-shift transition state provides indirect evidence for previously reported roaming mechanism that was proposed to explain the observation of CH 4 + CO in acetaldehyde pyrolysis . For ethylene oxide pyrolysis , current experiment and kinetic prediction have a good consistency in branching ratios between the formation of acetaldehyde and vinyl alcohol products. The radicals of CH 3 + HCO can also be directly generated from ethylene oxide through a well-skipping reaction mechanism especially at higher temperatures. For CH 3 + HCO recombination, we highlight the importance of CH 3 CO + H channel that was often overlooked previously. Kinetic simulations show that the incorporation of updated rate coefficients and newly identified channels results in a measurable influence on C2 chemistry , indicating the possibility and necessity of further improvement of core mechanism in combustion kinetic models .
研究领域:
物理化学
·
燃烧化学
·
反应动力学
·
量子化学计算
·
分子反应机制
✓ 已验证
DOI
高影响因子
MATERIALS LETTERS
·
2014
·
IF 2.269
Jianxiu Liu,Dafeng Zhang,Xipeng Pu,Daoyou Dong,Peiqing Cai,Hyo Jin Seo
Magnetically separable Zn 1− x Cd x S/γ-Fe 2 O 3 ( x =0–1) photocatalysts were synthesized by a one-step combustion method. The structures, morphologies, absorbance, optical and photocatalytic properties of the samples were studied by X-ray powder diffraction, scanning electron microscopy, transmission electron microscopy , ultraviolet–visible spectrophotometry and photoluminescence . The experimental results show that the formation of hexagonal Zn 1− x Cd x S and γ-Fe 2 O 3 and the combination of them were one-pot achieved. The Cd 2+ content has a significant influence on the absorbance of visible light and fluorescence properties. The magnetic properties of samples ensure the magnetic separation by using a magnet. CdS/γ-Fe 2 O 3 shows the best photocatalytic performance compared with other samples, ascribed to its small energy band gap and matching energy band structure between CdS and γ-Fe 2 O 3 . Moreover, no obvious deterioration was observed in the stability tests.
研究领域:
材料化学
·
光催化
·
纳米材料
·
环境功能材料
·
无机合成
✓ 已验证
DOI
高影响因子
International Journal of Electrochemical Science
·
2023
·Vol. 10
·期 5
·4090-4096
·
IF 1.5
Jiabin Hao,Lei Zhong,Jintao Liu,Fangli Yang,Hongli Bai,Changwei Su,Junming Guo
Copper-doped lithium manganese spinel LiCu x Mn 2-x O 4 (0 ≤ x ≤ 0.10) as lithium ion cathode material were synthesized by a fameless combustion synthesis at 500 °C for 3 h, two-stage calcination at 600 °C for 3 h. The phase composition was determined by X-ray diffraction (XRD), which indicated that all samples exhibited a single spinel structure except that LiCu 0.08 Mn 1.92 O 4 had a little impurity of Mn 3 O 4 . Micro-morphology of the materials were characterized by scanning electron microscopy (SEM), suggesting particle size of samples was nearly uniform when copper-doped amount x ranged from 0 to 0.06, the particle of LiCu 0.08 Mn 1.92 O 4 and LiCu 0.10 Mn 1.90 O 4 more seriously agglomerated together than that of other samples. The cycle performance tests indicated that the sample LiCu 0.06 Mn 1.94 O 4 had the highest initial discharge specific capacity of 128.1 mA h . g -1 and the 150 th capacity retention was 70.1% at 0.2 C rate. Cyclic voltammetry and electrochemical impedance spectroscopy of the sample LiCu 0.06 Mn 1.94 O 4 illustrated that appropriate copper-doped modification can improve electrochemical reversibility as well as suppress electrochemical impedance.
研究领域:
材料科学
·
电化学
·
能源存储
·
无机功能材料
·
锂离子电池
✓ 已验证
DOI
高影响因子
RSC Advances
·
2015
·Vol. 5
·期 87
·70743-70748
·
IF 3.84
Zhiwei Liu,Ping Li,Fuqiang Zhai,Qi Wan,Alex A. Volinsky,Xuanhui Qu
Nanostructured tungsten carbide with high surface area and containing amorphous carbon is prepared by a low temperature combustion synthesis method. The nanostructured tungsten carbide is used as the catalyst in a gas diffusion electrode. The obtained WC with different carbon content was investigated by XRD, FESEM, TG-DTA, BET and XPS. When the molar ratio of C/W is 19/3, the WC particles with different carbon content are obtained after a carbonizing process between 900 and 1400 °C, and the content of free carbon in WC also increases gradually with temperature. The carbon content is tested by the high frequency combustion-infrared absorption method in a carbon sulfur analyzer. The electrochemical properties of the tungsten carbide for the oxygen reduction reaction are characterized by its polarization curves and electrochemical impedance. The results show that the presence of the appropriate amorphous carbon is beneficial for improving the conductivity and dispersibility of the tungsten carbide catalyst, and more active centers can be provided by the catalyst.
研究领域:
材料科学
·
电化学
·
纳米催化
·
能源材料
·
表面科学
✓ 已验证
DOI
高影响因子
Applications in Energy and Combustion Science
·
2022
·
IF 0
Bingzhi Liu,Long Zhu,Qingbo Zhu,Hao Lou,Qiang Xu,Zhandong Wang
Ozone-assisted combustion is an advanced combustion technology that is considered a promising means for the active control of combustion. Ozone addition can enhance combustion processes and extend the experimental parameters to extreme conditions. In this work, ozone-assisted low temperature oxidation of methanol and ethanol in a jet-stirred reactor (JSR) was carried out at atmospheric pressure, with a fuel initial mole fraction of 0.005, an equivalence ratio of 0.28, and in the temperature range of 330–800 K. Significant conversions of methanol and ethanol were observed in the low temperature region when ozone was added. Numerous intermediate species were analyzed and quantified by synchrotron vacuum ultraviolet photoionization mass spectrometry and gas chromatography, which are crucially important for unraveling the low temperature oxidation reaction network. The kinetic model of NUIGMech1.1 is tentatively updated to better explain the measured results, although the improvements of the C 1 –C 2 core mechanisms are difficult. Ozone addition enhances the action of the reaction channel of related radicals. Model analysis shows that the kinetics of Ö/ȮH/HȮ 2 atoms/radicals are crucial for the overall reaction progress, as well as the reaction of HȮ 2 radicals with ozone, which mainly contributes to the formation of ȮH radicals during the initial reaction stage. Inconsistency between measurements and model predictions highlights the considerable uncertainty in the C 1 -C 2 alcohols subchemistry at lower temperatures. The experimental results obtained in this work and model development will motivate further study of the low temperature oxidation chemistry of methanol and ethanol.
研究领域:
化学工程
·
燃烧化学
·
反应动力学
·
能源化学
·
大气压反应器
✓ 已验证
DOI
JOURNAL OF NUCLEAR MATERIALS
·
2017
·
IF 2.048
Zhangyi Huang,Zhangkai Cao,Ke Shi,Jianqi Qi,Mao Zhou,Zhe Tang,Wei Han,Xinyue Diao,Jun Tang,Tiecheng Lu
For Gd 2 Zr 2 O 7 , nanograin ceramics with high relative densities (95%–97.4%) and small average grain sizes (61 nm - 82 nm) were successfully fabricated for the first time using field assisted sintering technique (FAST), also known as spark plasma sintering (SPS) method, in which nanopowders with an average crystallite size of 5.9 nm were synthesized via a non-aqueous gel-combustion method. Temperature was varied over a broad range to investigate its influence on the densification mechanism, microstructure evolution and hardness. The results revealed that both relative density and grain size increase with the increase of sintering temperature . The densification processes were divided to three stages. 1250 °C–1300 °C is the most suitable temperature range to fabricate dense Gd 2 Zr 2 O 7 nanograin ceramics with comparatively high hardness by FAST.
研究领域:
材料科学
·
无机非金属材料
·
陶瓷工程
·
纳米材料
·
固态化学
·
烧结工艺
✓ 已验证
DOI
高影响因子
IONICS
·
2016
·Vol. 22
·期 8
·1343-1351
·
IF 2.119
Li Qi-Ling,Xu Wang-Qiong,Bai Hong-Li,Guo Jun-Ming,Su Chang-Wei
ZnO-coated LiMn 2 O 4 cathode materials were prepared by a combustion method using glucose as fuel. The phase structures, size of particles, morphology, and electrochemical performance of pristine and ZnO-coated LiMn 2 O 4 powders are studied in detail by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS), galvanostatic charge-discharge test, and X-ray photoelectron spectroscopy (XPS). XRD patterns indicated that surface-modified ZnO have no obvious effect on the bulk structure of the LiMn 2 O 4 . TEM and XPS proved ZnO formation on the surface of the LiMn 2 O 4 particles. Galvanostatic charge/discharge test and rate performance showed that the ZnO coating could improve the capacity and cycling performance of LiMn 2 O 4 . The 2 wt% ZnO-coated LiMn 2 O 4 sample exhibited an initial discharge capacity of 112.8 mAh g −1 with a capacity retention of 84.1 % after 500 cycles at 0.5 C. Besides, a good rate capability at different current densities from 0.5 to 5.0 C can be acquired. CV and EIS measurements showed that the ZnO coating effectively reduced the impacts of polarization and charge transfer resistance upon cycling.
研究领域:
材料科学
·
电化学
·
能源存储
·
无机化学
·
纳米材料
✓ 已验证
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE
·
2017
·Vol. 52
·期 19
·11569-11579
·
IF 2.599
Lan Jin-Le,Ma Wenqiang,Deng Chengjie,Ren Guang-Kun,Lin Yuan-Hua,Yang Xiaoping
A series of K-doped Bi 1− x
K
x
CuSeO (0 ≤ x ≤ 0.10) compounds were prepared by combustion synthesis combined with spark plasma sintering method. Phase composition and microstructure analysis indicate almost single BiCuSeO phase in low doping level, while phase separation appears in heavy doping level. The thermoelectric properties of the Bi 1− x
K
x
CuSeO compounds have been measured in the temperature range of 323–823 K. The electrical conductivity is greatly enhanced by almost three times from 8.70 to 26.2 S/cm at 323 K by the substitution of Bi with K due to the large decrease of the activation energy. The overall thermal conductivity decreases significantly due to the strong point defect scattering by K doping and possibly enhanced interface scattering on the secondary phase. The maximum ZT reaches 0.6 at 823 K for the sample of x = 0.02, which is about 50% higher than that of the pristine sample. Our work offers a fast and more efficient approach for the fabrication of BiCuSeO-based materials.
研究领域:
材料科学
·
无机非金属材料
·
热电材料
·
固态化学
·
纳米复合材料
✓ 已验证
DOI
高影响因子
Defence Technology
·
2023
·
IF 5.1
Weitao Yang,Yuchen Gao,Rui Hu,Manman Li,Fengqi Zhao,He Jiang,Xuan Zhang
Smart materials, which exhibit shape memory behavior in response to external stimuli, have shown great potential for use in biomedical applications. In this study, an energetic composite was fabricated using a UV-assisted DIW 3D printing technique and a shape memory material (SMP) as the binder. This composite has the ability to reduce the impact of external factors and adjust gun propellant combustion behavior. The composition and 3D printing process were delineated, while the internal structure and shape memory performance of the composite material were studied. The energetic SMP composite exhibits an angle of reversal of 18 s at 70°, with a maximum elongation typically reaching up to 280% of the original length and a recovery length of approximately 105% during ten cycles. Additionally, thermal decomposition and combustion behavior were also demonstrated for the energetic SMP composite.
研究领域:
材料科学
·
高分子化学
·
推进剂技术
·
智能响应材料
·
增材制造
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）