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纳米氧化铝前驱体AlOOH的微观晶体结构分析
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作者 郝保红 何琦 +1 位作者 张海龙 王鹏越 《纳米科技》 2015年第3期57-63,共7页
纳米Al2O3具有优良的吸附和催化活性,在很多领域具有较好的应用前景.为了揭示复杂体系下纳米氧化铝的成型机理和晶体结构特点,文章运用国内外领先的“金属包埋切片微米-纳米表征法”,对其前驱体纳米AlOOH的微观晶体结构做了深入细致的... 纳米Al2O3具有优良的吸附和催化活性,在很多领域具有较好的应用前景.为了揭示复杂体系下纳米氧化铝的成型机理和晶体结构特点,文章运用国内外领先的“金属包埋切片微米-纳米表征法”,对其前驱体纳米AlOOH的微观晶体结构做了深入细致的分析研究,从原子层面揭示了极性添加剂在晶体生长过程中铁离子的“同晶替代”作用,以及硫酸根的“插层”诱导作用,同时还指出了非极性表面添加剂对异型纳米AlOOH晶体表面的“修复”和“美容”作用,最后用能谱及红外光谱验证了结论的正确性. 展开更多
关键词 纳米AL2O3 前驱体 AlOOH 微观晶体结构 同晶替代
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纳米Al_2O_3前驱体形貌对烧结温度的影响及转型机理分析
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作者 郝保红 朱玲 +1 位作者 解勇 梅开元 《太原理工大学学报》 CAS 北大核心 2013年第6期673-678,共6页
为了揭示纳米Al2O3的转型机理,对水热中间产物γ-AlOOH进行了热失重分析及烧结试验。差热分析结果表明,前驱体形貌不同,发生转型所需要的温度也不同,其块粒状在发生γ-AlOOH转型时较须状和片状所需温度要低;烧结实验结果也表明,不同形... 为了揭示纳米Al2O3的转型机理,对水热中间产物γ-AlOOH进行了热失重分析及烧结试验。差热分析结果表明,前驱体形貌不同,发生转型所需要的温度也不同,其块粒状在发生γ-AlOOH转型时较须状和片状所需温度要低;烧结实验结果也表明,不同形貌的前驱体相变实际转型温度也存在一定出入。为了深入揭示烧结转型机理,运用先进的"RTO金属包埋切片微米-纳米表征法",对烧结产物做了单颗粒切片分析,观测了不同晶型的氧化铝的微观晶体结构,从原子迁移的角度揭示了烧结行为过程,推测了不同形貌的纳米氧化铝在转型过程中的晶格转换模式,阐明了各种形貌的前驱体在烧结过程中的晶体转型机理。分析结果表明,氧化铝由低温相变(如γ-AlOOH与γ相之间的转变)时,其过程只涉及到原子在晶体结构中的短程重排,得到的γ-Al2O3可以保持原来前驱体的纳米形貌。但当煅烧温度超过临界温度1 000℃时,也即发生高温转型时,须状或片状前驱体就会相互聚集,形成具有网状或蛭石状的α-Al2O3;而块粒状的则发生团聚,形成不规则的六方晶格的α-Al2O3;此外,烧结产物形貌也都存在不同程度的部分折断或粘连现象。 展开更多
关键词 γ-AlOOH Α-AL2O3 Γ-AL2O3 微观晶体结构 转型机理
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烟气脱硫石膏基本性能研究及应用解析 被引量:5
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作者 王磊 杨洋 罗小红 《墙材革新与建筑节能》 2017年第6期36-40,共5页
国内脱硫石膏呈现的主要特点是品位高、可溶性氧化物和氯离子含量较高,颗粒分布集中,煅烧为建筑石膏粉必须要经过粉磨。脱硫石膏的微观晶体结构主要呈现薄片状,长纤维状和棱柱状,棱柱状晶体是脱硫石膏最普遍的微观形貌。本文同时分析说... 国内脱硫石膏呈现的主要特点是品位高、可溶性氧化物和氯离子含量较高,颗粒分布集中,煅烧为建筑石膏粉必须要经过粉磨。脱硫石膏的微观晶体结构主要呈现薄片状,长纤维状和棱柱状,棱柱状晶体是脱硫石膏最普遍的微观形貌。本文同时分析说明了脱硫石膏各项性能特点与电厂运行工艺的有机联系。结合目前脱硫石膏应用中存在的一些实际问题,提出了几点建设性的意见。 展开更多
关键词 脱硫石膏 化学组成 颗粒分布 微观晶体结构
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Formation kinetics and transition mechanism of CaO·SiO2 in low-calcium system during high-temperature sintering 被引量:2
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作者 PAN Xiao-lin CUI Wei-xue +1 位作者 ZHANG Can YU Hai-yan 《Journal of Central South University》 SCIE EI CAS CSCD 2020年第11期3269-3277,共9页
The crystal structure,formation kinetics and micro-morphology of CaO·SiO2 during high-temperature sintering process were studied in low-calcium system by XRD,FT-IR,Raman and SEM-EDS methods.When the molar ratio o... The crystal structure,formation kinetics and micro-morphology of CaO·SiO2 during high-temperature sintering process were studied in low-calcium system by XRD,FT-IR,Raman and SEM-EDS methods.When the molar ratio of CaCO3 to SiO2 is 1.0,β-2CaO·SiO2 forms firstly during the heating process,and then CaO·SiO2 is generated by the transformation reaction of pre-formed 2CaO·SiO2 with SiO2.3CaO·SiO2 and 3CaO·2SiO2 do not form either in the heating or sintering process.Rising the sintering temperature and prolonging the holding time promote the phase transition of 2CaO·SiO2 to CaO·SiO2,resulting in the sintered products a small blue shift and broadening in Raman spectra.The content of CS can reach 97.4%when sintered at 1400℃ for 1 h.The formation kinetics of CaO·SiO2 follows the second-order chemical reaction model,and the corresponding apparent activation energy and pre-exponential factor are 505.82 kJ/mol and 2.16×10^14 s^−1 respectively. 展开更多
关键词 calcium silicate compounds formation kinetics crystal structure MICROSTRUCTURE sinter process
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SEM/EBSD analysis of quartz cementation and compaction microstructures during diagenesis of sandstone 被引量:4
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作者 ZHANG Bo YAN ShuYu +1 位作者 GU ZhiDong ZHANG JinJiang 《Science China Earth Sciences》 SCIE EI CAS 2013年第8期1281-1293,共13页
Compaction and silicon cementation are the dominant processes reducing porosity and permeability in quartzose sandstones during diagenesis. Despite the wealth of information about quartz cementation, there are still u... Compaction and silicon cementation are the dominant processes reducing porosity and permeability in quartzose sandstones during diagenesis. Despite the wealth of information about quartz cementation, there are still unanswered questions related to mechanisms of growth of quartz cement and the diagenesis processes. In this study we present an electron backscatter diffraction (EBSD) analysis, combined with optics and cathodoluminescence (CL) information, for the quartz sandstones from the Upper Triassic Xujiahe Formation of Sichuan Basin, in order to reveal the microstructural and crystallographic features of the silica cementation and detrital grain during the compaction. The EBSD is a crucial technique to provide essential crystallographic data on the quartz grain and its cement. Quartz cement is shown to be syntaxial to its host quartz grain. EBSD data-based orientation maps show dauphin6 twinning and low angle boundary to be common in the host grains and quartz cement of the samples. The dauphin6 twins occurred in grain-grain contacts and in cement-crystal boundaries, and commonly crossed grain cement boundaries. These features indicate that there may be two types of dauphin6 twins, one inherited twins from the source area and the other developed by compaction-induced grain boundary deformation. These investigations suggest that strong mechanical compaction may occur after and/or during quartz cement growth in the later diagenesis of the Xujiahe sandstones. EBSD has a capability of revealing microstructural information and regarding mechanisms of diagenesis crystal growth in quartzose sandstones. 展开更多
关键词 SANDSTONE quartz cement COMPACTION dauphin~ twins low angle boundary electron backscatter diffraction
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High-entropy alumino-silicides: a novel class of high-entropy ceramics 被引量:10
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作者 Tongqi Wen Honghua Liu +2 位作者 Beilin Ye Da Liu Yanhui Chu 《Science China Materials》 SCIE EI CSCD 2020年第2期300-306,共7页
High-entropy ceramics(HECs) are gaining significant interest due to their huge composition space, unique microstructure, and adjustable properties. Previously reported studies focus mainly on HECs with the multi-catio... High-entropy ceramics(HECs) are gaining significant interest due to their huge composition space, unique microstructure, and adjustable properties. Previously reported studies focus mainly on HECs with the multi-cationic structure, while HECs with more than one anion are rarely studied. Herein we reported a new class of HECs, namely highentropy alumino-silicides(Mo0.25Nb0.25Ta0.25V0.25)(Al0.5Si0.5)2(HEAS-1) with multi-cationic and-anionic structure. The formation possibility of HEAS-1 was first theoretically analyzed from the aspects of thermodynamics and lattice size difference based on the first-principles calculations and then the HEAS-1 were successfully synthesized by the solid-state reaction at 1573K. The as-synthesized HEAS-1 exhibited good single-crystal hexagonal structure of metal alumino-silicides and simultaneously possessed high compositional uniformity.This study not only enriches the categories of HECs but also will open up a new research field on HECs with multi-cationic and-anionic structure. 展开更多
关键词 high-entropy ceramics alumino-silicides first-principles calculations solid solutions
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