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Effect of Lewis acid-base additive on lead-free Cs_(2)SnI_(6) thin film prepared by direct solution coating process
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作者 Saqib Nawaz Khan 王燕 +3 位作者 钟李祥 梁会力 杜小龙 梅增霞 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第8期444-451,共8页
Inorganic Cs_(2)SnI_(6) perovskite has exhibited substantial potential for light harvesting due to its exceptional optoelectronic properties and remarkable stability in ambient conditions.The charge transport characte... Inorganic Cs_(2)SnI_(6) perovskite has exhibited substantial potential for light harvesting due to its exceptional optoelectronic properties and remarkable stability in ambient conditions.The charge transport characteristics within perovskite films are subject to modulation by various factors,including crystalline orientation,morphology,and crystalline quality.Achieving preferred crystalline orientation and film morphology via a solution-based process is challenging for Cs_(2)SnI_(6) films.In this work,we employed thiourea as an additive to optimize crystal orientation,enhance film morphology,promote crystallization,and achieve phase purity.Thiourea lowers the surface energy of the(222)plane along the(111)direction,confirmed by x-ray diffraction,x-ray photoelectron spectroscopy,ultraviolet photoelectron spectroscopy studies,and density functional theory calculations.Varying thiourea concentration enables a bandgap tuning of Cs_(2)SnI_(6) from 1.52 eV to1.07 eV.This approach provides a novel method for utilizing Cs_(2)SnI_(6) films in high-performance optoelectronic devices. 展开更多
关键词 Cs_(2)SnI_(6) crystalline orientation Lewis acid-case additive engineering bandgap engineering
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Eliminating H_(2)O/HF and regulating interphase with bifunctional tolylene-2,4-diisocyanate(TDI)additive for long life Li-ion battery
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作者 Xueyi Zeng Xiang Gao +8 位作者 Peiqi Zhou Haijia Li Xin He Weizhen Fan Chaojun Fan Tianxiang Yang Zhen Ma Xiaoyang Zhao Junmin Nan 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第8期519-528,I0011,共11页
Lithium-ion batteries(LIBs)featuring a Ni-rich cathode exhibit increased specific capacity,but the establishment of a stable interphase through the implementation of a functional electrolyte strategy remains challengi... Lithium-ion batteries(LIBs)featuring a Ni-rich cathode exhibit increased specific capacity,but the establishment of a stable interphase through the implementation of a functional electrolyte strategy remains challenging.Especially when the battery is operated under high temperature,the trace water present in the electrolyte will accelerate the hydrolysis of the electrolyte and the resulting HF will further erode the interphase.In order to enhance the long-term cycling performance of graphite/LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)(NCM811)LIBs,herein,Tolylene-2,4-diisocyanate(TDI)additive containing lone-pair electrons is employed to formulate a novel bifunctional electrolyte aimed at eliminating H_(2)O/HF generated at elevated temperature.After 1000 cycles at 25℃,the battery incorporating the TDI-containing electrolyte exhibits an impressive capacity retention of 94%at 1 C.In contrast,the battery utilizing the blank electrolyte has a lower capacity retention of only 78%.Furthermore,after undergoing 550 cycles at 1 C under45℃,the inclusion of TDI results in a notable enhancement of capacity,increasing it from 68%to 80%.This indicates TDI has a favorable influence on the cycling performance of LIBs,especially at elevated temperatures.The analysis of the film formation mechanism suggests that the lone pair of electrons of the isocyanate group in TDI play a crucial role in inhibiting the generation of H_(2)O and HF,which leads to the formation of a thin and dense interphase.The existence of this interphase is thought to substantially enhance the cycling performance of the LIBs.This work not only improves the performance of graphite/NCM811 batteries at room temperature and high temperature by eliminating H_(2)O/HF but also presents a novel strategy for advancing functional electrolyte development. 展开更多
关键词 Graphite/LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)battery Tolylene-2 4-diisocyanate Long-cycling performance H_(2)O/HF eliminated additive
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Highly reinforce the interface stability using 2-Phenyl-1H-imidazole-1-sulfonate electrolyte additive to enhance the high temperature performance of LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)/graphite batteries
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作者 Xin He Yiting Li +8 位作者 Wenlian Wang Xueyi Zeng Huilin Hu Haijia Li Weizhen Fan Chaojun Fan Jian Cai Zhen Ma Junmin Nan 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第5期10-22,I0001,共14页
This work develops 2-Phenyl-1H-imidazole-1-sulfonate(PHIS)as a multi-functional electrolyte additive for H2O/HF scavenging and film formation to improve the high temperature performance of LiNi_(0.8)Co_(0.1)Mn_(0.1)O_... This work develops 2-Phenyl-1H-imidazole-1-sulfonate(PHIS)as a multi-functional electrolyte additive for H2O/HF scavenging and film formation to improve the high temperature performance of LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)/graphite batteries.After 450 cycles at room temperature(25℃),the discharge capacity retentions of batteries with blank and PHIS-containing electrolyte are 56.03%and 94.92%respectively.After 230 cycles at high temperatures(45℃),their values are 75.30%and 88.38%respectively.The enhanced electrochemical performance of the batteries with PHIS-containing electrolyte is supported by the spectroscopic characterization and theoretical calculations.It is demonstrated that this PHIS electrolyte additive can facilitate the construction of the electrode interface films,remove the H2O/HF in the electrolyte,and improve the electrochemical performance of the batteries.This work not only develops a sulfonate-based electrolyte but also can stimulate new ideas of functional additives to improve the battery performance. 展开更多
关键词 LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)/graphite battery High temperature performance H_(2)O/HF scavenger 2-Phenyl-1H-imidazole-1-sulfonate Electrolyte additive
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Microstructure of TA2/TA15 graded structural material by laser additive manufacturing process 被引量:29
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作者 钱婷婷 刘栋 +2 位作者 田象军 刘长猛 王华明 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第9期2729-2736,共8页
TA2/TA15 graded structural material(GSM) was fabricated by the laser additive manufacturing(LAM) process. The chemical composition, microstructure and micro-hardness of the as-deposited GSM were investigated. The ... TA2/TA15 graded structural material(GSM) was fabricated by the laser additive manufacturing(LAM) process. The chemical composition, microstructure and micro-hardness of the as-deposited GSM were investigated. The results show that the TA2 part of exhibiting near-equiaxed grains was Widmanst?tten α-laths microstructure. The TA15 part containing large columnar grains was fine basket-weave microstructure. The graded zone was divided into four deposited layers with 3000 μm in thickness. As the distance from the TA2 part increases, the alloy element contents and the β phase volume fraction increase, the α phase volume fraction decreases and the microstructure shows the evolution from Widmanst?tten α-laths to basket-weave α-laths gradually. The micro-hardness increases from the TA2 part to the TA15 part due to the solid solution strengthening and grain boundary strengthening. 展开更多
关键词 laser additive manufacturing TA2/ TA15 graded structural material MICROSTRUCTURE chemical composition
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复合添加MgO和La_(2)O_(3)对纳米微晶氧化铝陶瓷微观结构的影响
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作者 李慧 张金平 +2 位作者 高景霞 王二萍 张洋洋 《硅酸盐通报》 CAS 北大核心 2024年第1期339-346,共8页
纳米微晶氧化铝磨料具有良好的通用性和高精度磨削能力,且性价比较高,在机械制造、轴承、模具、汽车等领域有广泛的应用潜力。本研究以勃姆石(γ-AlOOH)为原料,MgO、La_(2)O_(3)为添加剂,采用溶胶-凝胶工艺合成纳米微晶氧化铝。通过差... 纳米微晶氧化铝磨料具有良好的通用性和高精度磨削能力,且性价比较高,在机械制造、轴承、模具、汽车等领域有广泛的应用潜力。本研究以勃姆石(γ-AlOOH)为原料,MgO、La_(2)O_(3)为添加剂,采用溶胶-凝胶工艺合成纳米微晶氧化铝。通过差示扫描量热仪、X射线衍射仪、扫描电子显微镜和从头算分子动力学方法模拟计算研究了添加剂对微晶氧化铝相转化、物相组成、微观结构及力学性能的影响。结果表明:复合添加MgO和La2O3可以使氧化铝中间相θ-Al_(2)O_(3)向α-Al_(2)O_(3)转化的温度从1257℃降低到1105℃,将致密化温度从1600℃降低到1350℃,将微晶氧化铝的晶粒尺寸从1.04 mm减小到120 nm,实现了低温致密烧结。 展开更多
关键词 纳米微晶 Al_(2)O_(3) MGO La_(2)O_(3) 溶胶-凝胶 添加剂 低温烧结
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添加剂H_(2)对SNCR脱硝特性的影响
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作者 刘平 王林伟 +3 位作者 李天硕 左言骏 刘猛 段钰锋 《电力科技与环保》 2024年第2期108-115,共8页
在管式炉上探讨了选择性非催化还原的脱硝特性,分析了有无气体添加剂H_(2)在不同氨氮比(normalized stoichiometric ratio,NSR)下的N_(2)O、NO、NH_(3)、SO_(2)的排放特性及其随温度的变化规律。分析结果表明:无添加剂的情况下,在温度87... 在管式炉上探讨了选择性非催化还原的脱硝特性,分析了有无气体添加剂H_(2)在不同氨氮比(normalized stoichiometric ratio,NSR)下的N_(2)O、NO、NH_(3)、SO_(2)的排放特性及其随温度的变化规律。分析结果表明:无添加剂的情况下,在温度870℃、NSR为2.0时,NO最大还原效率为90%;N_(2)O生成浓度和NO还原效率的变化趋势接近,NSR越大,NO还原效率越高,N_(2)O排放浓度越大;NO还原温度窗口与N_(2)O生成的温度窗口基本上吻合。氨逃逸量在低于750℃时,明显增大,在高于850℃时,趋于0;SO_(2)浓度随温度的升高呈现与氨逃逸相反的变化趋势;随着H_(2)添加量的增大,NO还原温度窗口显著拓宽,且向低温移动,添加后最大NO还原效率超过90%,对应温度为820℃左右;N_(2)O浓度随温度呈先上升后下降的趋势,随H_(2)添加量的增加,低温区的N_(2)O浓度升高,且峰值向低温区移动,温度窗口变宽;氨逃逸量随温度升高先增大后降低,且这种趋势在低温区更明显,反应温度超过850℃,不同添加比下的氨逃逸量趋于0;添加比对SO_(2)浓度的影响在低温和高温段都不明显,SO_(2)浓度与氨逃逸量呈现相反的变化趋势。所述H_(2)添加后的污染物排放规律可为同类研究提供参考。 展开更多
关键词 SNCR 添加剂 H_(2) N_(2)O排放 脱硝特性
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苹果酸辅助NH_(2)-MIL-125(Ti)合成及其光催化性能研究
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作者 刘民 马作启 郭新闻 《化学反应工程与工艺》 CAS 2024年第3期193-201,共9页
以苹果酸为添加剂辅助合成了NH_(2)-MIL-125(Ti)光催化剂,采用X射线衍射(XRD)、扫描电镜(SEM)、傅里叶变换红外光谱(FT-IR)、紫外可见漫反射光谱(UV-vis)、光致发光光谱(PL)等手段对其进行了表征,并以光催化降解罗丹明B(RhB)反应为探针... 以苹果酸为添加剂辅助合成了NH_(2)-MIL-125(Ti)光催化剂,采用X射线衍射(XRD)、扫描电镜(SEM)、傅里叶变换红外光谱(FT-IR)、紫外可见漫反射光谱(UV-vis)、光致发光光谱(PL)等手段对其进行了表征,并以光催化降解罗丹明B(RhB)反应为探针评价其性能。结果表明:少量添加苹果酸使得NH_(2)-MIL-125(Ti)晶体厚度变薄、尺寸变小;而大量添加时,NH_(2)-MIL-125(Ti)晶体尺寸变大,同时晶体错位生长,缺陷增加,提高了电子空穴分离效率和界面电荷传输效率,促进样品光降解性能,提升光催化活性,反应120 min后RhB的移除率达到83%。 展开更多
关键词 NH_(2)-MIL-125(Ti) 添加剂 形貌调控 染料降解
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CeO_(2)添加量对电弧增材制造铁基形状记忆合金组织和性能的影响
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作者 尹小琴 朱建 +2 位作者 唐第东 王宏宇 黄金雷 《机械工程材料》 CAS CSCD 北大核心 2024年第4期83-88,共6页
采用粉芯丝材+电弧增材制造技术制备了含不同质量分数(0,1%,2%,3%)CeO_(2)的Fe-14Mn-6Si-9Cr-5Ni铁基形状记忆合金,研究了CeO_(2)添加量对试验合金显微组织和形状记忆性能的影响。结果表明:添加质量分数1%的CeO_(2)后,合金晶内析出相减... 采用粉芯丝材+电弧增材制造技术制备了含不同质量分数(0,1%,2%,3%)CeO_(2)的Fe-14Mn-6Si-9Cr-5Ni铁基形状记忆合金,研究了CeO_(2)添加量对试验合金显微组织和形状记忆性能的影响。结果表明:添加质量分数1%的CeO_(2)后,合金晶内析出相减少,晶界处析出较大尺寸的稀土化合物,组织均匀,弯曲变形后未出现ε马氏体跨晶生长现象,且马氏体交叉状态较少;当CeO_(2)质量分数增加至2%和3%时,晶内析出相增多,分布均匀性变差,且在弯曲变形后ε马氏体跨晶生长和交叉特征增多;随着CeO_(2)添加量增加,试验合金的晶粒尺寸减小,层错概率增大,形状回复率先增大后减小,当CeO_(2)质量分数为1%时晶粒尺寸较小,层错概率较大,形状回复率最大,形状记忆性能最好。 展开更多
关键词 铁基形状记忆合金 电弧增材制造 CeO_(2) 粉芯丝材 钉扎效应
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Effects of Ti-based additives on Mg_2FeH_6 dehydrogenation properties 被引量:2
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作者 徐晨晨 肖学章 +3 位作者 邵杰 刘朗夏 秦腾 陈立新 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2016年第3期791-798,共8页
Mg2FeH6 doped with and without Ti and its alloys (TiMn2, TiAl) were prepared combing ball milling and heat treatment. The effects of these additives on the dehydrogenation performance of Mg2FeH6 were studied systemati... Mg2FeH6 doped with and without Ti and its alloys (TiMn2, TiAl) were prepared combing ball milling and heat treatment. The effects of these additives on the dehydrogenation performance of Mg2FeH6 were studied systematically. The results show that all additives have favor influence on improving the hydrogen desorption property of Mg2FeH6. Especially, TiMn2 exhibits prominent effect on enhancing the dehydrogenation kinetics of Mg2FeH6. Moreover, the activation energy of TiMn2-doped Mg2FeH6 calculated by Kissinger equation is 94.87 kJ/mol, which is 28 kJ/mol lower than that of the undoped Mg2FeH6. The cycling tests suggest that the improved dehydrogenation kinetics of Mg2FeH6 doped by TiMn2 can maintain in the second cycle. 展开更多
关键词 Mg_2FeH_6 Ti-based additives dehydrogenation properties KINETICS
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Ameliorating the re/dehydrogenation behaviour of MgH2 by zinc titanate addition 被引量:4
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作者 N.A.Ali N.A.Sazelee +4 位作者 M.F.Md Din M.M.Nasef A.A.Jalil Haizen Liu M.Ismail 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2023年第6期2205-2215,共11页
Magnesium hydride(MgH_(2))is the most feasible and effective solid-state hydrogen storage material,which has excellent reversibility but initiates decomposing at high temperatures and has slow kinetics performance.Her... Magnesium hydride(MgH_(2))is the most feasible and effective solid-state hydrogen storage material,which has excellent reversibility but initiates decomposing at high temperatures and has slow kinetics performance.Here,zinc titanate(Zn_(2)TiO_(4))synthesised by the solid-state method was used as an additive to lower the initial temperature for dehydrogenation and enhance the re/dehydrogenation behaviour of MgH_(2).With the presence of Zn_(2)TiO_(4),the starting temperature for the dehydrogenation of MgH_(2)was remarkably lowered to around 290℃–305℃.In addition,within 300 s,the MgH_(2)–Zn_(2)TiO_(4)sample absorbed 5.0 wt.%of H_(2)and 2.2–3.6 wt.%H_(2)was liberated from the composite sample in 30 min,which is faster by 22–36 times than as-milled MgH_(2).The activation energy of the MgH_(2)for the dehydrogenation process was also downshifted to 105.5 k J/mol with the addition of Zn_(2)TiO_(4)indicating a decrease of 22%than as-milled MgH_(2).The superior behaviour of MgH_(2)was due to the formation of Mg Zn_(2),MgO and MgTiO_(3),which are responsible for ameliorating the re/dehydrogenation behaviour of MgH_(2).These findings provide a new understanding of the hydrogen storage behaviour of the catalysed-MgH_(2)system. 展开更多
关键词 Hydrogen storage Solid-state storage MgH_(2) additive Zn_(2)TiO_(4)
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Dual-Functional Organotelluride Additive for Highly Efficient Sulfur Redox Kinetics and Lithium Regulation in Lithium–Sulfur Batteries 被引量:2
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作者 Wei Zhang Fenfen Ma +5 位作者 Qiang Wu Ziqi Zeng Wei Zhong Shijie Cheng Xin Chen Jia Xie 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2023年第3期126-133,共8页
High energy density and low cost made lithium–sulfur(Li–S)batteries appealing for the next-generation energy storage devices.However,their commercial viability is seriously challenged by serious polysulfide shuttle ... High energy density and low cost made lithium–sulfur(Li–S)batteries appealing for the next-generation energy storage devices.However,their commercial viability is seriously challenged by serious polysulfide shuttle effect,sluggish sulfur kinetics,and uncontrollable dendritic Li growth.Herein,a dual-functional electrolyte additive,diphenyl ditelluride(DPDTe)is reported for Li–S battery.For sulfur cathodes,DPDTe works as a redox mediator to accelerate redox kinetics of sulfur,in which Te radical-mediated catalytic cycle at the solid–liquid interface contributes significantly to the whole process.For lithium anodes,DPDTe can react with lithium metal to form a smooth and stable organic–inorganic hybrid solid-electrolyte interphase(SEI),enabling homogeneous lithium deposition for suppressing dendrite growth.Consequently,the Li–S battery with DPDTe exhibits remarkable cycling stability and superb rate capability,with a high capacity up to 1227.3 mAh g^(-1)and stable cycling over 300 cycles.Moreover,a Li–S pouch cell with DPDTe is evaluated as the proof of concept.This work demonstrates that organotelluride compounds can be used as functional electrolyte additives and offers new insights and opportunities for practical Li–S batteries. 展开更多
关键词 electrolyte additive Li anode Li2 S deposition Li–S battery sulfur kinetics
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助剂对球形Cu/SiO_(2)催化剂甲醇脱氢制甲酸甲酯反应性能的影响 被引量:1
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作者 靳钰婷 郭宇伟 +2 位作者 权燕红 赵金仙 任军 《低碳化学与化工》 CAS 北大核心 2024年第2期17-25,共9页
甲醇脱氢制甲酸甲酯是实现甲醇下游产品多元化利用的绿色高效途径,使用助剂对SiO_(2)催化剂进行改性已成为提高目标产物甲酸甲酯收率的有效策略。首先通过溶胶-凝胶法制备了球形SiO_(2)负载Cu催化剂(Cu/SiO_(2)),然后采用旋蒸法引入助... 甲醇脱氢制甲酸甲酯是实现甲醇下游产品多元化利用的绿色高效途径,使用助剂对SiO_(2)催化剂进行改性已成为提高目标产物甲酸甲酯收率的有效策略。首先通过溶胶-凝胶法制备了球形SiO_(2)负载Cu催化剂(Cu/SiO_(2)),然后采用旋蒸法引入助剂制得CuM/SiO_(2)(M=Ce或Al)催化剂,借助N2吸/脱附、扫描电子显微镜(SEM)、H_(2)-N_(2)O滴定和X射线衍射(XRD)等手段对催化剂进行了表征,并将催化剂用于甲醇脱氢制甲酸甲酯反应评价了其催化性能。结果表明,助剂可改变催化剂中活性Cu^(0)物种的含量和表面酸碱性。与Cu/SiO_(2)催化剂相比,CuCe/SiO_(2)催化剂表面Cu颗粒的分散度提高,这促进了活性物种Cu^(0)的形成,同时表面碱性位点减少,抑制了副反应发生,因而CuCe/SiO_(2)催化剂表现出最高的活性。在300℃、0.2 MPa的反应条件下,CuCe/SiO_(2)催化剂的甲醇转化率、甲酸甲酯选择性分别为29.2%、86.3%,甲酸甲酯收率为25.2%,均明显优于文献报道的Cu基催化剂。 展开更多
关键词 甲醇脱氢 Cu基催化剂 球形SiO2 甲酸甲酯 助剂
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Simultaneous Oxidization of NO_x and SO_2 by a New Non-thermal Plasma Reactor Enhanced by Catalyst and Additive 被引量:6
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作者 Heejoon KIM 韩军 +1 位作者 Yuhei SAKAGUCHI Wataru MINAMI 《Plasma Science and Technology》 SCIE EI CAS CSCD 2008年第1期53-56,共4页
The non-thermal plasma as one of the most promising technologies for removing NOx and SO2 has attrm^ted much attention. In this study, a new plasma reactor combined with catalyst and additive was developed to effectiv... The non-thermal plasma as one of the most promising technologies for removing NOx and SO2 has attrm^ted much attention. In this study, a new plasma reactor combined with catalyst and additive was developed to effectively oxidize and remove NOx and SO2 in the flue gas. The experimental results showed that TiO2 could improve the oxidation efficiency of SO2 in the case of applying plasma while having a negative effect on the oxidation process of NO and NOx. With the addition of NH3, the oxidation rates of NOx, NO and SO2 were slightly increased. However, the effect of adding NH3 on NOx oxidation was negative when the temperature was above 200℃. 展开更多
关键词 additive CATALYST NOx SO2 oxidation rate plasma
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Preparation of pre-reduced pellet using pyrite cinder containing nonferrous metals with high temperature chloridizingreduction roasting technology—Effect of CaCl_2 additive 被引量:3
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作者 陈栋 朱德庆 +3 位作者 洪澜 陈瑶 许继芳 伍凌 《Journal of Central South University》 SCIE EI CAS CSCD 2015年第11期4154-4161,共8页
The role of CaCl2 during the high temperature chloridizing-reduction roasting process was investigated, aiming at acquiring high strength blast furnace burden with high iron grade and low nonferrous metals content. Th... The role of CaCl2 during the high temperature chloridizing-reduction roasting process was investigated, aiming at acquiring high strength blast furnace burden with high iron grade and low nonferrous metals content. The effects of CaCl2 dosage on pelletizing, preheating and reduction were investigated. The results show that CaCl2 can improve the wet drop strength but reduces the thermostability of pyrite cinder green balls. When the dosage of CaCl2 exceeds 1%, the compressive strength of preheated pellets decreases while the growth of iron oxide particles is improved. Furthermore, the compressive strength of pre-reduced pellets increases but the metallization degree of pre-reduced pellets decreases with CaCl2 additive. The removal tests indicate that Zn can be removed completely without CaCl2 additive, Cu is removed only under the condition with CaCl2 additive and part of Pb must be removed by CaCl2 additive. 展开更多
关键词 PYRITE CINDER CACL2 additive PELLETIZING chloridis
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Investigation on Promising Additives for Simultaneous Oxidation of NO and SO_2 in Flue Gas by Numerical Simulation 被引量:2
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作者 宋蔷 越光男 定方正毅 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2003年第5期531-535,共5页
Mechanism analysis on simultaneous oxidation of NO and SO2 with additives was presented and numerical simulation was developed to investigate the performances of three additives on oxidation of NO and SO2. The simulat... Mechanism analysis on simultaneous oxidation of NO and SO2 with additives was presented and numerical simulation was developed to investigate the performances of three additives on oxidation of NO and SO2. The simulation result showed that reaction temperature, residence time, additive dose and NO concentration influence the oxidation process significantly. There exists an optimum reaction condition for each additive, n-C4H10 has the strongest ability to oxidize NO and SO2. 展开更多
关键词 additive NO SO2 OXIDATION flue gas
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Effects of Sintering Additives on Preparation of CaF_2 Transparent Ceramics 被引量:2
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作者 智广林 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2011年第6期1179-1183,共5页
The effects of different sintering addictives on the preparation of CaF2 transparent ceramics were studied. Transparent CaF2 ceramics were fabricated by vacuum sintering and hot isostatic pressing (HIP) method, usin... The effects of different sintering addictives on the preparation of CaF2 transparent ceramics were studied. Transparent CaF2 ceramics were fabricated by vacuum sintering and hot isostatic pressing (HIP) method, using CaF2 nanopowders synthesized by chemical precipitation method as raw materials. The nanopowders and transparent ceramics were studied using X-ray diffraction, transmission electron microscopy (TEM), scanning electron microscopy (SEM) and spectrophotometer. The experimental results indicated that the obtained nanopowders presented normal distribution with grain size about 30 nm; transmittance of CaF2 transparent ceramics was 39% and 26% at 1100 nm for LiF and NaF as sintering addictives, respectively, with corresponding mean grain size 188 μm and 44 μm. Loss of transmission could be attributed to the residual closed porosity. Sintering mechanism was liquid-phase sintering at pre-stage, then solid-phase sintering at later stage, as well as solid solution of lithium ions and sodium ions in the CaF2 lattice structure. 展开更多
关键词 CAF2 sintering additives transparent ceramics TRANSMITTANCE solid solution
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Microstructure evolution and mechanical properties of laser additive manufactured Ti-5Al-2Sn-2Zr-4Mo-4Cr alloy 被引量:6
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作者 Qiang ZHANG Jing CHEN +2 位作者 Hua TAN Xin LIN Wei-dong HUANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2016年第8期2058-2066,共9页
The microstructure, microhardness and tensile properties of laser additive manufactured (LAM) Ti?5Al?2Sn?2Zr?4Mo?4Cr alloy were investigated. The result shows that the microstructure evolution is strongly affected by ... The microstructure, microhardness and tensile properties of laser additive manufactured (LAM) Ti?5Al?2Sn?2Zr?4Mo?4Cr alloy were investigated. The result shows that the microstructure evolution is strongly affected by the thermal history of LAM process. Primary α (αp) with different morphologies, secondary α (αs) and martensite α' can be observed at different positions of the LAMed specimen. Annealing treatment can promote the precipitation of rib-like α phase or acicular α phase. As a result, it can increase or decrease the microhardness. The as-deposited L-direction and T-direction specimens contain the same phase constituent with different morphologies. The tensile properties of the as-deposited LAMed specimens are characterized of anisotropy. The L-direction specimen shows the character of low strength but high ductility when compared with the T-direction specimen. After annealing treatment, the strength of L-direction specimen increases significantly while the ductility reduces. The strength of the annealed T-direction specimen changes little, however, the ductility reduces nearly by 50%. 展开更多
关键词 Ti.5Al.2Sn.2Zr.4Mo.4Cr alloy laser additive manufacture microstructure thermal history mechanical properties
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EFFECTS OF Pb COMPOUND ADDITIVES ON THE PROPERTIES OF YBa_2Cu_3O_(7-δ) 被引量:3
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作者 F.H.Li Z.G.Fan +3 位作者 J.Wang C.S.Liu D.W.Soh Y.J.Cho 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2005年第2期145-148,共4页
The melting temperature and critical transition temperature Tc of YBa2Cu3O7-δ with deferent content additives of PbO and BaPbO3 were studied. When PbO was doped in YBa2Cu3O7-δ, the melting temperature of YBa2Cu3O7-... The melting temperature and critical transition temperature Tc of YBa2Cu3O7-δ with deferent content additives of PbO and BaPbO3 were studied. When PbO was doped in YBa2Cu3O7-δ, the melting temperature of YBa2Cu3O7-δ was reduced, however its superconductivity was weakened. From the XRD pattern of the sintered mixture of YBa2Cu3O7-δ and PbO, it was known that there was a reaction between YBa2Cu3O7-δ and PbO, and the product was BaPbO3. Hence different contents of BaPbO3 (10mass%, 20mass% and 30mass%) were added in YBa2Cu3O7-δ. It was proved that there were no reactions between YBa2Cu3O7-δ and BaPbO3. And the superconductivity of the mixtures was much better than that of the samples with PbO additive. 展开更多
关键词 YBA2CU3O7-Δ PbO additive melting temperature SUPERCONDUCTIVITY
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Interface Engineering via Ti_(3)C_(2)T_(x) MXene Electrolyte Additive toward Dendrite-Free Zinc Deposition 被引量:10
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作者 Chuang Sun Cuiping Wu +2 位作者 Xingxing Gu Chao Wang Qinghong Wang 《Nano-Micro Letters》 SCIE EI CAS CSCD 2021年第6期95-107,共13页
Zinc metal batteries have been considered as a promising candidate for next-generation batteries due to their high safety and low cost.However,their practical applications are severely hampered by the poor cyclability... Zinc metal batteries have been considered as a promising candidate for next-generation batteries due to their high safety and low cost.However,their practical applications are severely hampered by the poor cyclability that caused by the undesired dendrite growth of metallic Zn.Herein,Ti_(3)C_(2)T_(x) MXene was first used as electrolyte additive to facilitate the uniform Zn deposition by controlling the nucleation and growth process of Zn.Such MXene additives can not only be absorbed on Zn foil to induce uniform initial Zn deposition via providing abundant zincophilic-O groups and subsequently participate in the formation of robust solid-electrolyte interface film,but also accelerate ion transportation by reducing the Zn^(2+) concentration gradient at the electrode/electrolyte interface.Consequently,MXene-containing electrolyte realizes dendrite-free Zn plating/striping with high Coulombic efficiency(99.7%)and superior reversibility(stably up to 1180 cycles).When applied in full cell,the Zn-V_(2)O_(5)cell also delivers significantly improved cycling performances.This work provides a facile yet effective method for developing reversible zinc metal batteries. 展开更多
关键词 Zinc metal batteries Ti_(3)C_(2)T_(x)MXene Electrolyte additive Uniform Zn deposition
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Effects of Additive AlCl_3 on Crystal Phase, Particle Size and Microstructural Parameters of Nanocrystalline TiO_2 Prepared by HF-PCVD 被引量:2
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作者 HaipingXU YanpingSUN XinmouCHEN 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2004年第6期641-643,共3页
Nanocrystalline TiO2 was prepared by high frequency plasma chemical vapor deposition (HF-PCVD). The effects of additive AlCl3 on crystal phase, particle size and microstructurai parameters of TiO2 nanocrystallites wer... Nanocrystalline TiO2 was prepared by high frequency plasma chemical vapor deposition (HF-PCVD). The effects of additive AlCl3 on crystal phase, particle size and microstructurai parameters of TiO2 nanocrystallites were investigated by X-ray diffraction(XRD) and transmission electron microscopy (TEM). The nanocrystallites obtained experimentally are mixture of anatase and rutile, the uniform diameters of particles are about 30 nm. The phase transformation from anatase to rutile was accelerated by AlCl3, and rutile content is increased from 26.7 wt pct to 53.6 wt pct with increasing of addition of AlCl3 from 0.0 wt pct to 5.0 wt pct. The particle size is reduced and the size distribution becomes very narrow. The crystal lattice constants have the trend to decrease, and celi volumes appear as shrinkable. 展开更多
关键词 additive AlCl_3 Nanocrystalline TiO_2 Crystal phase Particle size Microstructural parameters
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