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Influence of MgO/MgCl_2 Molar Ratio on Phase Stability of Magnesium Oxychloride Cement 被引量:8
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作者 巴恒静 关辉 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2009年第3期476-481,共6页
Formation, solution and phase change of hydration products in MgO-MgCl2-H2O system was studied with thermodynamics method, and resistance to water immersion and phase change of magnesium oxychloride cement with differ... Formation, solution and phase change of hydration products in MgO-MgCl2-H2O system was studied with thermodynamics method, and resistance to water immersion and phase change of magnesium oxychloride cement with different MgO/MgCl2 molar ratio was experimented. The results show that pH value of immersion solution of cement paste has a remarkable influence on phase stability of hydration products. A higher pH value leads to a lower solubility and a better phase stability of hydration products. When the solution pH value is higher than 10.37, the precipitation of much Mg(OH)2 crystal induces a worse phase stability of hydration products. With the increasing MgO/MgCl2 molar ratio (lower than 6), the more amount of MgO in the hydration products enhances the alkalinity of solution and the phase stability is improved. However, when the MgO/MgCl2 molar ratio is higher than 6 and the excessive MgO exsits in the hydration products, the cement paste may be damaged by the excessive crystallization stress of a great deal of Mg(OH)2 formation. 展开更多
关键词 magnesium oxychloride cement molar ratio phase stability hydration reaction
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Optimization of Cr/Mo molar ratio in FeCoCrMoCBY alloys for high corrosion resistance 被引量:3
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作者 Cheng-jie WANG Qing-jun CHEN Huai-xiao XIA 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第12期2663-2672,共10页
The corrosion behavior of bulk metallic glasses(BMGs)(Fe41Co7Cr15Mo14C15B6Y2)100-xCrx(x=0,4,8,12,molar fraction,%)was investigated in1mol/L HCl aqueous solution with electrochemical tests.The electrochemical measureme... The corrosion behavior of bulk metallic glasses(BMGs)(Fe41Co7Cr15Mo14C15B6Y2)100-xCrx(x=0,4,8,12,molar fraction,%)was investigated in1mol/L HCl aqueous solution with electrochemical tests.The electrochemical measurements demonstrate that the passive current density of Fe-based amorphous alloy is reduced by about one order of magnitude,and meanwhile,the stability of passive film can be guaranteed by the Cr/Mo molar ratio.The Mott–Schottky(M–S)curves show that the passive film is the densest when the molar ratio of Cr/Mo is between1.37and1.69.X-ray photoelectron spectroscopy(XPS)analysis was performed to clarify chemical states of elements in the passive films.The results show that the corrosion resistance of the alloy is related to the molar ratio of Cr/Mo.The stability of passive film is determined by the synergistic action of Cr and Mo elements.The main component of the passive film is Cr3+oxide.When the potential is greater than0.5V(vs SCE),Mo6+ions play an important role in keeping the stability of the passive film.The appropriate molar ratio of Cr/Mo can reduce the dissolution rate of the passive film. 展开更多
关键词 bulk metallic glasses corrosion resistance passive film electrochemical measurement Cr/Mo molar ratio
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Silica-alumina molar ratio and some factors effect on the synthesis of zeolites from fly ash 被引量:2
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作者 SUN Yue-zhi FU Ke-ming +1 位作者 ZHU Hong ZHU Tian-lin 《Journal of Coal Science & Engineering(China)》 2009年第4期430-433,共4页
In order to improve the activity and eliminate some impurities, pretreatment was used before hydrothermal synthesis. The fly ash was mixed with an aqueous NaOH solution, the alkali melted fly ash was also adopted, whi... In order to improve the activity and eliminate some impurities, pretreatment was used before hydrothermal synthesis. The fly ash was mixed with an aqueous NaOH solution, the alkali melted fly ash was also adopted, which is hydrothermally treated at about 104 ℃, and the liquid/solid ratio was controlled at 6:1. In order to control Si/Al molar ratio, SiO2 or Al2O3 powers were added to the fly ash. The results of XRD and SEM show that the alkali melted can activate fly ash and eliminate its quartz and mullite, along with the improvement of Si/Al molar ratio and alkalinity. In addition, zeolite Na-A changes into sodalite gradually, and nepheline is the synthesized intermediate product. Those results were discussed on the basis of a formation mechanism of zeolite from fly ash. 展开更多
关键词 fly ash ZEOLITE hydrothermal treatment Si/Al molar ratio
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Effects of temperature and initial molar ratio of Na_2O to Al_2O_3 on agglomeration of fine Al(OH)_3 seed in synthetic Bayer solution 被引量:1
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作者 张斌 陈启元 +1 位作者 李洁 尹周澜 《Journal of Central South University of Technology》 2008年第6期786-790,共5页
Fine Al(OH)3 crystals were aggregated from supersaturated aluminate solution in the batch reaction tanks. By means of laser particle size analyzer and scanning electron microscopy, the influences of temperature and ... Fine Al(OH)3 crystals were aggregated from supersaturated aluminate solution in the batch reaction tanks. By means of laser particle size analyzer and scanning electron microscopy, the influences of temperature and initial molar ratio of Na2O to Al2O3 (aK) on agglomeration of fine seed in Bayer process were investigated. The results show that agglomeration is almost finished in 8 h, and seeds with size less than 2 μm are easily aggregated together, and almost disappear in 8 h under the optimal process conditions. In the aluminate solution with the same moderate initial aK, when the reaction temperature reaches 75 ℃, the secondary nucleation does not occur, and the effect of agglomeration is better. And at the same reaction temperature, when the initial aK is 1.62, the initial supersaturation of aluminate solution is moderate, the binders on the surfaces of the seed are enough to maintain the agglomeration process, and the agglomeration degree is better. From SEM images, agglomeration mainly occurs in the fine particles, the combinations among the fine particles are loose and the new formed coarse crystal shapes are irregular. 展开更多
关键词 sodium aluminate Bayer process screen separation AGGLOMEratioN initial molar ratio of Na2O to Al2O3
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Influnce of Stoichiometry and Molar Ratio of Barium Ferrite Thin Film Synthesized by Sol-gel on Alumina Substrate 被引量:2
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作者 AliGhasemi M.R.Shams +2 位作者 A.Saatchi M.Salehi A.Hosseinpour 《材料热处理学报》 EI CAS CSCD 北大核心 2004年第05B期1313-1315,共3页
Amorphous gels were processed with a varying Fe/Ba ratio of 11/5, 28/2, 10.5/1 in water and Solvent. Iron and barium nitrites with specific molar ratio was solved in water and slovent at 60°C for 3 hours until! a... Amorphous gels were processed with a varying Fe/Ba ratio of 11/5, 28/2, 10.5/1 in water and Solvent. Iron and barium nitrites with specific molar ratio was solved in water and slovent at 60°C for 3 hours until! a dark brown solution was prepared . The sols were introduced to substrate dropwise and spinning with 2000 rpm in 3 min was applied ; the work was repeated for 10 times and the samples were dried and sintered . The TGA analysis was used to identify the heating rate of the samples; at temperature of 1150°c for one hour the final phase was attained . the thickness , uniformity , morphology and the composition were examined by SEM and XRD. The study shows that the fabrication barium ferrite film of the molar ratio of Fe/Ba = 10.5/1 is much more suitable than other ratios . 展开更多
关键词 溶胶凝胶 钡铁氧体 摩尔比率 氧化铝基片
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Molar ratio induced crystal transformation from coordination complex to coordination polymers
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作者 Peng Meng Qian-Cheng Luo +7 位作者 Aidan Brock Xiaodong Wang Mahboobeh Shahbazi Aaron Micallef John McMurtrie Dongchen Qi Yan-Zhen Zheng Jingsan Xu 《Chinese Chemical Letters》 SCIE CAS CSCD 2024年第4期539-543,共5页
Coordination complex of a copper cyanurate(Cu(Ⅱ)-CA) was transformed into coordination polymers upon the stimulus of extra Cu(Ⅱ) through “directed Ostwald ripening”. By increasing the molar ratio of Cu(Ⅱ) to CA, ... Coordination complex of a copper cyanurate(Cu(Ⅱ)-CA) was transformed into coordination polymers upon the stimulus of extra Cu(Ⅱ) through “directed Ostwald ripening”. By increasing the molar ratio of Cu(Ⅱ) to CA, we obtained two coordination polymers with selective coordination sites: Cu(Ⅱ)-κ N(HCA)κ NCu(Ⅱ) and Cu(Ⅱ)-κ N(HCA)κ O-Cu(Ⅱ), which display disparate magnetic interactions. 展开更多
关键词 molar ratio dependent crystal transformation Copper cyanurate Ostwald ripening Molecular magnetism One-dimensional chain
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Mechanistic investigation on the Hg^(0)elimination ability of MnO_(x)-CeO_(x)nanorod adsorbents:effects of Mn/Ce molar ratio
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作者 Shujie Gao Xiaoxiang Wang +3 位作者 Yaolin Wang Kai Zhu Changxing Hu Dong Ye 《Waste Disposal and Sustainable Energy》 EI CSCD 2024年第2期185-196,共12页
Mercury pollution is created by coal combustion processes in multi-component systems.Adsorbent injection was identified as a potential strategy for capturing Hg^(0)from waste gases,with adsorbents serving as the prima... Mercury pollution is created by coal combustion processes in multi-component systems.Adsorbent injection was identified as a potential strategy for capturing Hg^(0)from waste gases,with adsorbents serving as the primary component.The hydro-thermal approach was used to synthesize a series of MnO_(x)-CeO_(x)nanorod adsorbents with varying Mn/Ce molar ratios to maximize the Hg^(0)capture capabilities.Virgin CeO,had weak Hg elimination activity;<8%Hg^(0)removal efficiency was obtained from 150℃to 250℃.With the addition of MnOr,the amount of surface acid sites and the relative concentration of Mn4+increased.This ensured the sufficient adsorption and oxidation of Hg while overcoming the limitations of restricted adsorbate-adsorbent interactions caused by the lower surface area,endowing MnO_(x)-CeO_(x)with increased Hg^(0)removal capac-ity.When the molar ratio of Mn/Ce reached 6/4,the adsorbent's Hg^(0)removal efficiency remained over 92%at 150℃and 200℃.As the molar ratio of Mn/Ce grew,the adsorbent's Hg^(0)elimination capacity declined due to decreased surface area,weakened acidity,and decreased activity of Mn^(4+);<75%Hg^(0)removal efficiency was reached between 150℃and 250℃for virgin MnOx.Throughout the overall Hg'elimination reactions,Mn4+and O.were in charge of oxidizing Hg^(0)to Hg^(0),with Ce^(4+)acting as a promoter to aid in the regeneration of Mn^(4+),Because of its limited adaptability to flue gas components,further optimization of the MnO_(x)-CeO_(x)nanorod adsorbent is required. 展开更多
关键词 Hg^(0)capture MnO_(x)-CeO_(x)nanorods Mn/Ce molar ratio Acid properties Redox behaviors
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Efficient removal of Al(Ⅲ)and P507 from high concentration MgCl_(2)solution based on in-situ reaction strategy
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作者 Qiang WANG Meng WANG +3 位作者 Zong-yu FENG Yong-qi ZHANG Xiao-wei HUANG Xiang-xin XUE 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第9期3042-3053,共12页
For a highly efficient recycling of a wastewater containing a high concentration of MgCl_(2),Al(Ⅲ)and P507 were scheduled to be removed in advance.In this study,the in-situ removal of Al(Ⅲ)and P507 from a high conce... For a highly efficient recycling of a wastewater containing a high concentration of MgCl_(2),Al(Ⅲ)and P507 were scheduled to be removed in advance.In this study,the in-situ removal of Al(Ⅲ)and P507 from a high concentration MgCl_(2)solution at different pH values and Al/P molar ratios was investigated.The results showed that P507 formed organic complexes of Al_(x)(OH)_y^(Z+)-P507 at pH of 2.0-4.0.At pH of 4.0-5.0,Al(Ⅲ)precipitated and transferred into Al(OH)_(3)with a flocculent amorphous morphology.Active sites on the Al(OH)_(3)surface enhanced the removal efficiency of P507.At pH of 6.0-6.5,Al(Ⅲ)and Mg(Ⅱ)formed layered crystalline Al(OH)_(3)and MgAl_(2)(OH)_(8with)small pore channels and fewer active sites,resulting in a reduced removal efficiency of P507.When the Al/P molar ratio exceeded 13 and the pH was between 4.0 and 5.0,the removal rates of both Al(Ⅲ)and P507 were higher than98%,while the concentration loss of Mg(Ⅱ)was only 0.2%-0.9%. 展开更多
关键词 in-situ removal AL(III) P507 MgCl_(2)solution pH Al/P molar ratio
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Fractionation of residual Al in natural water treatment from reservoir with poly-aluminum-silicate-chloride (PASiC): Effect of OH/Al, Si/Al molar ratios and initial pH 被引量:7
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作者 Zhonglian Yang Baoyu Gao +2 位作者 Yan Wang Yaqin Zhao Qinyan Yue 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2012年第11期1908-1916,共9页
An aluminum fractionation study was conducted for a surface reservoir water treatment to understand the performance of poly- aluminum-silicate-chloride (PASiC) in terms of the residual A1 fractions as a function of ... An aluminum fractionation study was conducted for a surface reservoir water treatment to understand the performance of poly- aluminum-silicate-chloride (PASiC) in terms of the residual A1 fractions as a function of initial pH. The coagulation performance expressed as turbidity and organic matter removal was established as supporting data. Some extra data were evaluated in terms of the residual A1 ratio of the composite PASiC coagulant. The main residual A1 sources were the A1 fractions derived from the use of PASiC. The turbidity and organic matter removal ability was optimal at initial pH 6.00-7.00, while the concentrations of various residual A1 species and the residual A1 ratio of PASiC were minimal at an initial pH range of 7.00-8.00. Under the conditions of OH/AI molar ratio = 2.00 and Si/A1 molar ratio = 0.05, PASiC had superior coagulation performance and comparatively low residual A1 concentrations. The A1 fraction in the composite PASiC coagulant seldom remained under such conditions. Experimental data also indicated that the suspended (filterable) AI fraction was the dominant species, and organic-bound or organo-A1 complex A1 was considered to be the major species of dissolved A1 in water treated by PASiC coagulation. Additionally, the dissolved inorganic monomeric A1 species dominated the dissolved monomeric A1 fraction. 展开更多
关键词 coagulation performance OH/A1 and Si/AI molar ratio poly-aluminum-silicate-chloride (PAniC) resi0ual AI speclataon residual A1 ratio
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Circulating Fluidized Bed Gasification of Low Rank Coal:Influence of O2/C Molar Ratio on Gasification Performance and Sulphur Transformation 被引量:4
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作者 ZHANG Haixia ZHANG Yukui +1 位作者 ZHU Zhiping LU Qinggang 《Journal of Thermal Science》 SCIE EI CAS CSCD 2016年第4期363-371,共9页
To promote the utilization efficiency of coal resources,and to assist with the control of sulphur during gasification and/or downstream processes,it is essential to gain basic knowledge of sulphur transformation assoc... To promote the utilization efficiency of coal resources,and to assist with the control of sulphur during gasification and/or downstream processes,it is essential to gain basic knowledge of sulphur transformation associated with gasification performance.In this research we investigated the influence of O_2/C molar ratio both on gasification performance and sulphur transformation of a low rank coal,and the sulphur transformation mechanism was also discussed.Experiments were performed in a circulating fluidized bed gasifier with O_2/C molar ratio ranging from 0.39 to 0.78 mol/mol.The results showed that increasing the O_2/C molar ratio from 0.39 to 0.78 mol/mol can increase carbon conversion from 57.65%to 91.92%,and increase sulphur release ratio from 29.66%to63.11%.The increase of O_2/C molar ratio favors the formation of H_2S,and also favors the retained sulphur transforming to more stable forms.Due to the reducing conditions of coal gasification,H_2S is the main form of the released sulphur,which could be formed by decomposition of pyrite and by secondary reactions.Bottom char shows lower sulphur content than fly ash,and mainly exist as sulphates.X-ray photoelectron spectroscopy(XPS)measurements also show that the intensity of pyrite declines and the intensity of sulphates increases for fly ash and bottom char,and the change is more obvious for bottom char.During CFB gasification process,bigger char particles circulate in the system and have longer residence time for further reaction,which favors the release of sulphur species and can enhance the retained sulphur transforming to more stable forms. 展开更多
关键词 gasification circulating fluidized bed sulphur transformation O2/C molar ratio
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The influence of molar ratios of Ce/Zr on the selective catalytic reduction of NO_x with NH_3 over Fe_2O_3-WO_3/Ce_xZr_(1-x)O_2(0≤x≤1) monolith catalyst 被引量:1
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作者 Haidi Xu Yi Cao +4 位作者 Yun Wang Zhitao Fang Tao Lin Maochu Gong Yaoqiang Chen 《Chinese Science Bulletin》 SCIE EI CAS 2014年第31期3956-3965,共10页
A series of CexZr1-xO2(0 B x B 1)with different molar ratios of Ce/Zr were syhthesized via coprecipitation method,and Fe2O3-WO3/CexZr1-xO2monolithic catalysts were prepared for selective catalytic reduction of nitroge... A series of CexZr1-xO2(0 B x B 1)with different molar ratios of Ce/Zr were syhthesized via coprecipitation method,and Fe2O3-WO3/CexZr1-xO2monolithic catalysts were prepared for selective catalytic reduction of nitrogen oxides by ammonia(NH3-SCR).The structural properties and redox behavior of the catalysts were comprehensively characterized by N2physisorption,X-ray diffraction(XRD),X-ray photoelectron spectra(XPS),H2-temperature programmed reduction(H2-TPR)and activity measurement for NH3-SCR.The results showed that the NH3-SCR activities of the catalysts were gradually enhanced by increasing the molar ratios of Ce/Zr,especially the lowtemperature catalytic activity and the reaction temperature window.Fe2O3-WO3/Ce0.68Zr0.32O2monolithic catalyst presented the best NH3-SCR activity among the investigated catalysts,more than 90%NOxcould be removed in the temperature range of 247–454°C on the catalyst under the gas hourly space velocities of 30,000 h-1.And it always held more than 99%N2selectivity and less than 20 ppm(1 ppm=10-6L/L)N2O generation concentration between 200 and500°C,the catalyst also displayed its strong resistance of H2O and SO2.Good textural and structural properties,more surface Fe,Ce and active oxygen were together contributed to the excellent NH3-SCR performance of Fe2O3-WO3/Ce0.68Zr0.32O2catalyst. 展开更多
关键词 选择性催化还原 整体催化剂 氮氧化物 摩尔比 CE ZR X射线光电子能谱 氧化还原行为
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海南石碌铁矿石氢基矿相转化——磁选试验研究 被引量:1
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作者 郭风芳 韩跃新 +2 位作者 张琦 高鹏 何佳昊 《金属矿山》 CAS 北大核心 2024年第2期152-156,共5页
海南石碌铁矿石铁品位为52.45%,铁主要以赤(褐)铁矿形式存在,分布率达86.18%,少量以磁铁矿形式存在。为高效回收利用该矿石,采用氢基矿相转化(HMPT)—磁选工艺流程开展了系统的试验研究,并对适宜条件下的产品进行了化学成分、XRD和VSM... 海南石碌铁矿石铁品位为52.45%,铁主要以赤(褐)铁矿形式存在,分布率达86.18%,少量以磁铁矿形式存在。为高效回收利用该矿石,采用氢基矿相转化(HMPT)—磁选工艺流程开展了系统的试验研究,并对适宜条件下的产品进行了化学成分、XRD和VSM分析。结果表明:试样在给矿粒度-0.074mm占89.41%、HMPT温度525℃、HMPT时间10min、总气体流量500m L/min、H_(2)浓度20%、HMPT产品磨矿细度-0.045mm占69.68%的适宜条件下,经磁选获得铁品位65.26%、铁回收率95.39%的铁精矿。试验所获铁精矿较原重磁联合工艺铁精矿品位提高了2.7个百分点,铁回收率增加了30个百分点。研究不仅为海南石碌铁矿氢基矿相转化—高效分选工业应用提供技术支撑,还为其他复杂难选铁矿资源的绿色高效分选提供了参考依据。 展开更多
关键词 铁矿石 氢基矿相转化 磁选 H_(2)与CO摩尔比
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摩尔比对MMOS水泥力学性能和变形行为的影响及机理
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作者 巴明芳 马哲洋 +2 位作者 纪璐鑫 崔嘉铭 柳俊哲 《建筑材料学报》 EI CAS CSCD 北大核心 2024年第8期733-743,共11页
研究了原材料摩尔比(n(MgO)∶n(MgSO_(4))∶n(H_(2)O))对改性硫氧镁(MMOS)水泥力学性能和变形行为的影响,并采用X射线衍射仪(XRD)、扫描电镜(SEM)、傅里叶变换红外光谱(FTIR)及热重分析(TG)等测试技术对其机理进行分析.结果表明:MMOS水... 研究了原材料摩尔比(n(MgO)∶n(MgSO_(4))∶n(H_(2)O))对改性硫氧镁(MMOS)水泥力学性能和变形行为的影响,并采用X射线衍射仪(XRD)、扫描电镜(SEM)、傅里叶变换红外光谱(FTIR)及热重分析(TG)等测试技术对其机理进行分析.结果表明:MMOS水泥的抗压强度和抗折强度随着水硫比和氧硫比的提高均呈提升趋势.其中原材料摩尔比为10∶1∶12时,水泥力学性能最优.不同摩尔比MMOS水泥在56d龄期内均呈膨胀变形,其中总变形随水硫比和氧硫比的提高呈减小趋势;自收缩变形随水硫比的提高而减小,随氧硫比的提高呈先增后减趋势.这主要是由于硬化后不同摩尔比MMOS水泥中的水化产物Mg(OH)_(2)和5·1·7相(5Mg(OH)_(2)·MgSO_(4)·7H_(2)O)含量各有不同.当Mg(OH)_(2)含量减少,而5·1·7相含量增加时,MMOS水泥的膨胀变形量降低,同时其抗折强度和抗压强度有所提升. 展开更多
关键词 摩尔比 改性硫氧镁水泥 力学性能 体积变形 机理分析
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─NCO/─OH物质的量比对无外加溶剂聚氨酯预聚体的MMA溶液流变行为影响
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作者 陈芬婷 熊露 +4 位作者 张丹丹 王小君 杜淼 潘鹏举 单国荣 《高校化学工程学报》 EI CAS CSCD 北大核心 2024年第5期796-804,共9页
无外加溶剂、自乳化丙烯酸酯改性水性聚氨酯复合乳液的绿色合成是聚氨酯(PU)工业的重要研究目标。以甲基丙烯酸甲酯(MMA)代替丙酮,会影响该预聚体溶液的流变行为,而调控其流变行为的主要方法是调控异氰酸酯基与羟基的物质的量比n。为了... 无外加溶剂、自乳化丙烯酸酯改性水性聚氨酯复合乳液的绿色合成是聚氨酯(PU)工业的重要研究目标。以甲基丙烯酸甲酯(MMA)代替丙酮,会影响该预聚体溶液的流变行为,而调控其流变行为的主要方法是调控异氰酸酯基与羟基的物质的量比n。为了探究n值对其流变行为的影响,制备了不同n值PU预聚体的MMA溶液,采用旋转黏度计和流变仪进行测试。结果表明,不同n值PU预聚体的MMA溶液黏性占主导;随n值增大,PU预聚体的MMA溶液黏度下降、黏流活化能增加,剪切变稀的临界剪切速率增大,损耗模量与储能模量降低,Lissajous曲线偏离椭圆形的线性响应程度更严重。 展开更多
关键词 聚氨酯预聚体 甲基丙烯酸甲酯 异氰酸酯基与羟基的物质的量比 流变行为 无外加溶剂
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氧化物组成对煤气化渣-污泥基地聚物力学性能和微观结构的影响 被引量:1
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作者 曹冲 邱瑞芳 +1 位作者 李达 刘红宇 《电力学报》 2024年第2期93-100,共8页
以煤气化渣和污泥为原料,通过水玻璃和氢氧化钠为复合碱激发剂制备地聚物,研究了氧化物组分摩尔比(n(H_(2)O)/n(Na_(2)O)、n(Na_(2)O)/n(Al_(2)O_(3))和n(SiO_(2))/n(Al_(2)O_(3)))对地聚物抗压强度和微观结构的影响,利用扫描电子显微镜... 以煤气化渣和污泥为原料,通过水玻璃和氢氧化钠为复合碱激发剂制备地聚物,研究了氧化物组分摩尔比(n(H_(2)O)/n(Na_(2)O)、n(Na_(2)O)/n(Al_(2)O_(3))和n(SiO_(2))/n(Al_(2)O_(3)))对地聚物抗压强度和微观结构的影响,利用扫描电子显微镜(SEM)和比表面吸附仪(BET)对地聚物的表观形貌和孔结构进行了观察和分析,结合X射线衍射仪(XRD)和傅里叶变换红外光谱仪(FT-IR)对地聚物的化学结构分析,初步探索了氧化物组分摩尔比对地聚物抗压强度和微观结构的影响机制。结果表明:高n(H_(2)O)/n(Na_(2)O)在一定程度上有助于原料中硅铝活性成分的溶解,但同时也会引起体系碱性降低,阻碍地聚合反应,过多水量还将增加样品内部孔隙率;高n(Na2O)/n(Al_(2)O_(3))能促进反应进行,但也会造成凝胶物质包裹未溶解的煤气化渣-污泥灰颗粒,并加重碳化反应;n(SiO_(2))/n(Al_(2)O_(3))的增加能促进生成硅酸盐寡聚物,有利于地聚物强度的发展。试验得出最佳配比为n(H_(2)O)/n(Na_(2)O)=12,n(Na_(2)O)/n(Al2O3)=0.8,n(SiO_(2))/n(Al_(2)O_(3))=3.0,所制得的地聚物1 d、3 d、7 d和28 d抗压强度分别达到58.1MPa、62.9 MPa、70.1 MPa和73.0 MPa。研究结果可为煤气化渣和污泥等大宗固废的循环利用拓展新途径。 展开更多
关键词 煤气化渣 污泥 地聚物 氧化物摩尔比 抗压强度 微观结构
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无溶剂快速合成S-1和TS-1分子筛
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作者 肖霞 潘昱彤 +7 位作者 赵昱竹 迟泰兴 白子玉 于湛 范晓强 孔莲 解则安 赵震 《沈阳师范大学学报(自然科学版)》 CAS 2024年第1期12-16,共5页
Silicalite-1(S-1)和Titanium Silicalite-1(TS-1)沸石分子筛因其良好的疏水性、热稳定性和择形性等特点,作为环境友好的绿色催化剂在工业应用上极具优势和价值.采用无溶剂法成功合成了TS-1分子筛,并利用X-射线衍射仪、全自动比表面和... Silicalite-1(S-1)和Titanium Silicalite-1(TS-1)沸石分子筛因其良好的疏水性、热稳定性和择形性等特点,作为环境友好的绿色催化剂在工业应用上极具优势和价值.采用无溶剂法成功合成了TS-1分子筛,并利用X-射线衍射仪、全自动比表面和孔隙分析仪、紫外可见光谱仪和扫描电镜等表征仪器研究了晶化时间和硅钛摩尔比对所制备TS-1分子筛的物化性质的影响.结果表明,合成的TS-1沸石分子筛具有较高的结晶度和纯度、均一的晶粒大小、高的比表面积和在分子筛骨架中四配位和六配位的钛物种.无溶剂合成TS-1沸石具有低成本、环境友好和高效的优点,研究将为工业上沸石的规模合成提供一定的理论借鉴. 展开更多
关键词 分子筛 TS-1沸石 无溶剂法 硅钛摩尔比
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铁磷共沉淀去除水中磷酸根的效果及机制
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作者 柳开颜 卢磊 +10 位作者 彭唐鑫彦 熊羽彤 刘孝利 彭芸 刘闯 刘颖华 胡海波 彭梅楷 郭晓辉 杜辉辉 雷鸣 《湖南生态科学学报》 CAS 2024年第1期31-38,共8页
【目的】探究环境条件改变对铁盐除磷的影响及潜在机理,为污水除磷方法的开发和应用提供理论基础。【方法】利用宏观除磷试验探明不同pH、铁磷摩尔比对水体磷酸根去除的影响;结合X-射线衍射(XRD)及热力学模型,探究化学沉淀和吸附过程中... 【目的】探究环境条件改变对铁盐除磷的影响及潜在机理,为污水除磷方法的开发和应用提供理论基础。【方法】利用宏观除磷试验探明不同pH、铁磷摩尔比对水体磷酸根去除的影响;结合X-射线衍射(XRD)及热力学模型,探究化学沉淀和吸附过程中磷的去除机制。【结果】随着pH升高,磷去除率先上升后下降;随铁磷摩尔比升高,磷的去除率呈现上升趋势;当反应条件为pH=5、铁磷摩尔比3∶1时,磷的去除率最高,为89.42%。XRD和热力学模型结果表明,磷主要通过形成铁-磷沉淀,如FePO4,或被铁氧化物吸附,达到从水体中去除的目的。【结论】在铁盐除磷的过程中,共沉淀和吸附两种机制并存。pH对这两种机制均有影响,而铁磷摩尔比则主要通过调控磷的吸附过程来改变磷的去除效率。 展开更多
关键词 铁盐除磷 共沉淀 吸附 热力学模型 污水除磷 铁磷摩尔比
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高硅MCM-22分子筛的合成与催化性能 被引量:2
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作者 童伟益 刘闯 +1 位作者 张俊玲 侯敏 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2024年第1期65-74,共10页
以六亚甲基亚胺(HMI)和N,N,N-三甲基-1-金刚烷基氢氧化铵(TMAdaOH)为复合有机结构导向剂合成高硅MCM-22分子筛,并负载钼制备不同SiO_(2)/Al_(2)O_(3)摩尔比的MCM-22催化剂,采用XRD、FT-IR、UV-Raman、SEM、NH3-TPD等手段对分子筛产品进... 以六亚甲基亚胺(HMI)和N,N,N-三甲基-1-金刚烷基氢氧化铵(TMAdaOH)为复合有机结构导向剂合成高硅MCM-22分子筛,并负载钼制备不同SiO_(2)/Al_(2)O_(3)摩尔比的MCM-22催化剂,采用XRD、FT-IR、UV-Raman、SEM、NH3-TPD等手段对分子筛产品进行表征,并对负载型MCM-22催化剂进行重芳烃轻质化反应性能评价。结果表明:HMI和TMAdaOH复合协同作用能有效促进硅原子进入MCM-22分子筛骨架,抑制麦羟硅钠石的出现,提升分子筛的骨架结晶性和结构稳定性,其中SiO_(2)/Al_(2)O_(3)摩尔比80合成的MCM-22分子筛(S80)具有最高的微孔结晶度和丰富的中强酸分布;在反应温度为360℃、H_(2)/重芳烃原料摩尔比为3.0、反应压力为3.0 MPa、MHSV为3.0 h^(-1)的条件下,Mo/H-S80催化剂作用下碳九芳烃和碳十芳烃转化率分别为64.9%和62.7%,产物苯、甲苯和二甲苯的总选择性达到87.6%;对反应后Mo/H-S80催化剂的积炭分析结果表明,高硅MCM-22分子筛S80更易于扩散并转化重组分、控制副反应的发生,是高效轻质化的理想催化材料。 展开更多
关键词 SiO_(2)/Al_(2)O_(3)摩尔比 MCM-22分子筛 有机结构导向剂 重芳烃 轻质化反应 积炭
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爆轰管内氢氧爆炸过程与碳-铁纳米材料生长研究
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作者 赵铁军 刘翼 +2 位作者 吴永翔 闫鸿浩 吴林松 《爆炸与冲击》 EI CAS CSCD 北大核心 2024年第11期39-48,共10页
为研究气相爆轰合成碳-铁纳米材料的爆炸过程,采用氢氧爆炸试验与数值模拟相结合的方式研究了不同氢氧摩尔比(2∶1、3∶1和4∶1)对爆轰参数(爆速、爆温、爆压)峰值时程曲线与碳-铁纳米材料形貌的影响。研究表明:爆轰管内氢氧爆炸包括爆... 为研究气相爆轰合成碳-铁纳米材料的爆炸过程,采用氢氧爆炸试验与数值模拟相结合的方式研究了不同氢氧摩尔比(2∶1、3∶1和4∶1)对爆轰参数(爆速、爆温、爆压)峰值时程曲线与碳-铁纳米材料形貌的影响。研究表明:爆轰管内氢氧爆炸包括爆轰波的传播与燃烧波的衰减2个过程,且氢氧摩尔比对爆速、爆温、爆压的峰值时程曲线影响十分显著。随着氢氧摩尔比的提高,爆轰波的爆速、爆温、爆压及其衰减速率均呈减小趋势。氢氧摩尔比通过影响爆轰波的传播与衰减而作用于碳-铁纳米材料形貌的生长。零氧平衡时,样品为碳包铁纳米颗粒,随着氢氧摩尔比的提高,样品中碳纳米管的数量逐渐增多。调整氢氧摩尔比可实现对爆轰波传播与衰减过程的控制,达到气相爆轰控制性制备特定形貌的碳-铁纳米材料的目的。 展开更多
关键词 爆轰合成 氢氧摩尔比 生长机理 碳-铁纳米材料
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Er_(2)SiO_(5)纳米粉体的并流共沉淀法合成
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作者 佟永乐 王雅雷 +3 位作者 刘蓉 刘怀菲 武囡囡 程慧聪 《材料工程》 EI CAS CSCD 北大核心 2024年第3期52-60,共9页
以Er_(2)O_(3)和正硅酸乙酯(TEOS)为原料,采用并流共沉淀法合成了纳米Er_(2)SiO_(5)粉体。研究了前驱体Si/Er摩尔比、煅烧温度以及反应体系pH值对Er_(2)SiO_(5)物相组成和显微结构的影响,并探讨了Er_(2)SiO_(5)粉体的合成机理。结果表明... 以Er_(2)O_(3)和正硅酸乙酯(TEOS)为原料,采用并流共沉淀法合成了纳米Er_(2)SiO_(5)粉体。研究了前驱体Si/Er摩尔比、煅烧温度以及反应体系pH值对Er_(2)SiO_(5)物相组成和显微结构的影响,并探讨了Er_(2)SiO_(5)粉体的合成机理。结果表明:前驱体Er/Si摩尔比为20∶12,煅烧温度为1300℃时,Er_(2)SiO_(5)粉体由X2-Er_(2)SiO_(5)纯相组成,具有近球形形貌特征。低Er/Si摩尔比可降低Er_(2)SiO_(5)的结晶温度并促进X2-Er_(2)SiO_(5)的生成,反应体系pH值的升高则对[Si—O—Er]结构的生成具有一定的促进作用。Er_(2)SiO_(5)前驱体是以[Si—O—Er]网络结构形式存在的,煅烧过程中通过分解和结构重组逐步生成Er_(2)SiO_(5),Er_(2)O_(3)杂质相的生成是高Er/Si摩尔比前驱体[Si—O—Er]网络结构中的Er^(3+)在Er_(2)SiO_(5)结晶过程中的析出造成的。 展开更多
关键词 Er_(2)SiO_(5)粉体 并流共沉淀法 Er/Si摩尔比 合成机理
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