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分相对LiO_2-SiO_2玻璃晶化成核的影响 被引量:1
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作者 徐晓杰 李家治 姚鹿萍 《无机材料学报》 SCIE EI CAS CSCD 北大核心 1991年第2期144-150,共7页
应用两步热处理法结合反光显微技术和体视学分析,研究了 Li_2O-SiO_2系统中玻璃的分相对晶化成核的影响。实验结果表明,分相导致的组成偏移是影响晶化成核的主要因素,以成核生长机理进行分相的早期阶段会导致晶化成核速率的显著增加,玻... 应用两步热处理法结合反光显微技术和体视学分析,研究了 Li_2O-SiO_2系统中玻璃的分相对晶化成核的影响。实验结果表明,分相导致的组成偏移是影响晶化成核的主要因素,以成核生长机理进行分相的早期阶段会导致晶化成核速率的显著增加,玻璃的热历史也会显著地影响到分相玻璃的晶化成核。 展开更多
关键词 玻璃 氧化锂 二氧化硅 晶化成核
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Studies on the Mechanism of Primary Nucleation of Ciprofloxacin Hydrochloride Monohydrate 被引量:4
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作者 王静康 刘勇 尹秋响 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2002年第4期375-380,共6页
A general expression for the relationship between induction periodand supersaturation was developed based on polynuclear approach.Different mechanism of primary nucleation in solution can beillustrated by the expressi... A general expression for the relationship between induction periodand supersaturation was developed based on polynuclear approach.Different mechanism of primary nucleation in solution can beillustrated by the expression. The results of induction perioddetermined by laser scattering method shows that the crystallizationof ciprofloxacin hydrochloride monohydrate in water/ethanol oraqueous solution is by the mechanism of primary nucleation followedby one-dimensional diffusion growth, and then on-dimensionalcontinuous or 'birth and spread' growth on crystal face. The growthmechanism on the crystal face is affected by temperature and solvent. 展开更多
关键词 ciprofloxacin hydrochloride monohydrate induction period primarynucleation diffusion growth
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Effect of the CaF_2-fraction in the glass-ceramic with abrasion resistance on crystallization
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作者 胡斌梁 赵运才 《Journal of Coal Science & Engineering(China)》 2005年第1期93-97,共5页
Investigated the effect of an addition of CaF2 on the crystallization of a glass-ceramic with abrasion resistance. X-ray diffraction, differential thermal analysis and scanning electron microscopy were used to determi... Investigated the effect of an addition of CaF2 on the crystallization of a glass-ceramic with abrasion resistance. X-ray diffraction, differential thermal analysis and scanning electron microscopy were used to determine the effect. The results showed that a suitable addition of CaF2 promoted crystallization by forming an interme- diate crystalline phase. CaF2 can decrease the temperature and active energy of the base-glass for crystallization. When 4 mass-% of CaF2-fraction is added in the glass, the crystallization temperature and active energy is 936 ℃and 172.75 kJ/mol respectively. When CaF2 is increased to 6 mass-%, the temperature and active energy decrease to 890 ℃ and 88.81 kJ/mol. CaF2 is an efficient nucleating agent for the glass-ceramics with abrasion resistant, the optimal content of CaF2 is about 6 mass-%. 展开更多
关键词 GLASS-CERAMIC abrasion resistance crystallization behavior nucleating agent
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Accurate electrical resistance measurement of the crystallization kinetics of amorphous alloys 被引量:4
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作者 王亚平 卢柯 《Science China(Technological Sciences)》 SCIE EI CAS 2001年第1期33-41,共9页
An accurate four-line ac electrical resistance measurement (ERM)apparatus was developed. By using the ERM the crystallization kinetics of amorphous Ni80P20, FeZr2, Fe86B14 alloys were investigated. The experimental re... An accurate four-line ac electrical resistance measurement (ERM)apparatus was developed. By using the ERM the crystallization kinetics of amorphous Ni80P20, FeZr2, Fe86B14 alloys were investigated. The experimental results show that the ERM can identify the early stage of crystallization in amorphous alloys. The ERM detects a crystallization temperature range obviously wider than the DSC does, indicating that the ERM is more sensitive to the structure evolution in crystallization. For the eutectic or polymorphic crystallization, three distinct processes can be identified from the measured resistance variation: (i) crystal nucleation, (ii) subsequent growth of crystal nuclei, and (iii) coarsening of the crystallites. In the early stage of the primary crystallization, the ERM results reflect the nucleation information as well. 展开更多
关键词 electrical resistance amorphous alloys CRYSTALLIZATION NUCLEATION GROWTH
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Melting kinetics of bulk SiC using molecular dynamics simulation 被引量:2
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作者 YAN WanJun GAO TingHong +2 位作者 GUO XiaoTian QIN YunXiang XIE Quan 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2013年第9期1699-1704,共6页
The melting kinetics of bulk SiC is studied by using classical molecular dynamics simulation.The mean square displacement,diffusion coefficient,Lindemann index and non-Gaussian parameter are used to analyze the melt n... The melting kinetics of bulk SiC is studied by using classical molecular dynamics simulation.The mean square displacement,diffusion coefficient,Lindemann index and non-Gaussian parameter are used to analyze the melt nucleation and macrokinetics in the melting process.Melting occurs when the superheated crystal spontaneously generates many Lindemann particles in which they coalesce together to form melt nucleation inside the crystal.The melting process is similar to the solidification process,but also experiences three processes such as nucleation,growth and relaxation.The melting process can be divided into premelting,accelerated melting and relaxation stages.Using the sectional method can properly reflect the kinetic characteristics of the melting process. 展开更多
关键词 MELTING KINETICS molecular dynamics bulk SiC
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Insight into the rapid growth of graphene single crystals on liquid metal via chemical vapor deposition 被引量:8
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作者 Shuting Zheng Mengqi Zeng +4 位作者 Hui Cao Tao Zhang Xiaowen Gao Yao Xiao Lei Fu 《Science China Materials》 SCIE EI CSCD 2019年第8期1087-1095,共9页
Previous reports about the growth of large graphene single crystals on polycrystalline metal substrates usually adopted the strategy of suppressing the nucleation by lowering the concentration of the feedstock, which ... Previous reports about the growth of large graphene single crystals on polycrystalline metal substrates usually adopted the strategy of suppressing the nucleation by lowering the concentration of the feedstock, which greatly limited the rate of the nucleation and the sequent growth. The emerging liquid metal catalyst possesses the characteristic of quasi-atomically smooth surface with high diffusion rate. In principle, it should be a naturally ideal platform for the lowdensity nucleation and the fast growth of graphene. However,the rapid growth of large graphene single crystals on liquid metals has not received the due attention. In this paper, we firstly purposed the insight into the rapid growth of large graphene single crystals on liquid metals. We obtained the millimeter-size graphene single crystals on liquid Cu. The rich free-electrons in liquid Cu accelerate the nucleation, and the isotropic smooth surface greatly suppresses the nucleation.Moreover, the fast mass-transfer of carbon atoms due to the excellent fluidity of liquid Cu promotes the fast growth with a rate up to 79 μm s^-1. We hope the research on the growth speed of graphene on liquid Cu can enrich the recognition of the growth behavior of two-dimensional(2 D) materials on the liquid metal. We also believe that the liquid metal strategy for the rapid growth of graphene can be extended to various 2 D materials and thus promote their future applications in the photonics and electronics. 展开更多
关键词 GRAPHENE single crystal rapid growth liquid metal chemical vapor deposition
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