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FORMATION AND PROPERTIES 0F POROUS SILICON LAYER ON HEAVILY DOPED n-Si
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作者 Rui Bao JIA Shi Xun WANG Guo Xheng LI Department of Chemistry, Shandong University, Jinan 250100 《Chinese Chemical Letters》 SCIE CAS CSCD 1993年第7期657-658,共2页
The anodic voltammetric curves of heavily doped n-Si in HF solution, on which three different regions have emerged, and were plotted, A porous silicon layer with fine morphology was formed in linear region.
关键词 PSL HF formation AND properties 0F POROUS SILICON LAYER ON HEAVILY DOPED n-Si
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OPTIMIZATION ON THE FORMATION AND PROPERTIES OF HIGH-ALKALI CLINKER
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作者 陈袁魁 王善拔 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 1993年第4期35-42,共8页
The effects of CaSO4 additive and burning temperature on the formation and properties of high-alkali clinker as well as their optimal control range were studied by means of chemical analysis, physical examination , XR... The effects of CaSO4 additive and burning temperature on the formation and properties of high-alkali clinker as well as their optimal control range were studied by means of chemical analysis, physical examination , XRD, DTA and EPMA. The results show that a proper addition of CaSO4 may convert alkalis to R2S04, reduce melt viscosity, considerably improve the forming environment of alite. during burning. hence the setting and hardening of clinker develop normally. If CaSO4 were too much , however , that excess SO3 with Al2O3 would dissolve into C2S to hinder C3S forming and produce K2SO4 ·CaSO4 ·H2O during hydratlon , to lead to quick setting of the paste. The optimal CaSO4 content expressed as SO3/R2O mole ratio in clinker is 0. 6-1. 0, A high temperature can decrease the riscosity and increase the rate of forming C3S nuclei , so not only helping overcome the harm of alkali but al,so supplementing imperfection of sulpfiate. It is better to burn a high alkali clinker with CaSO4 addition abore 1400℃. 展开更多
关键词 OPTIMIZATION ON THE formation AND properties OF HIGH-ALKALI CLINKER high
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Microstructural Characterizations and Mechanical Properties of Mg-8Sn-1Al-1Zn-xCu Alloys 被引量:1
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作者 程伟丽 WANG Miao +5 位作者 QUE Zhongping WANG Hongxia ZHANG Jinshan XU Chunxiang YOU Bongsun YIM Changdong 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2014年第4期803-807,共5页
Microstructural characterization and mechanical properties of as-cast Mg-8Sn-1Al-1Zn-xCu(x=0wt%, 1wt%, 1.5wt% and 2.0wt%) alloys were studied by OM, Pandat software, XRD, SEM, DSC and a standard universal testing ma... Microstructural characterization and mechanical properties of as-cast Mg-8Sn-1Al-1Zn-xCu(x=0wt%, 1wt%, 1.5wt% and 2.0wt%) alloys were studied by OM, Pandat software, XRD, SEM, DSC and a standard universal testing machine. The experimental results indicate that adding Cu to TAZ811 alloy leads to the formation of the AlMgCu and Cu3 Sn phases. Tensile tests indicate that yield strength increases fi rstly and then decreases with increasing Cu content. The alloy with the addition of 1.5wt% Cu exhibits optimal mechanical properties among the studied alloys. The improved mechanical properties can be ascribed to the second phase strengthening and fi ne-grain strengthening mechanisms resulting from the more dispersed second phases and smaller grain size, respectively. The decrease in ultimate tensile strength and elongation of TAZ811-2.0wt% Cu alloy at room temperature is ascribed to the formation of continuous AlMgCu and coarse Mg2 Sn phases in the liquid state. 展开更多
关键词 Mg alloys phase formation microstructure mechanical properties
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Big-data analysis of phase-formation rules in high-entropy alloys 被引量:1
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作者 Wan-li Zhao Ding-hao Miao +1 位作者 Yong Zhang Zhan-bing He 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2017年第4期358-365,共8页
Big-data analysis of phase-formation rules of high-entropy alloys(HEAs)was conducted and a phase formation rule from a dynamic view was deduced.It was indicated in literatures that cooling rate has a strong influenc... Big-data analysis of phase-formation rules of high-entropy alloys(HEAs)was conducted and a phase formation rule from a dynamic view was deduced.It was indicated in literatures that cooling rate has a strong influence on the phase formation of HEAs.Higher cooling rate may promote the generation of amorphous phase,and accordingly suppress the formation of intermetallics.Meanwhile,it was also shown that cooling rate had little impact on the formation of solid-solution phase.To demonstrate this rule,a series of FeCoNi(AlSiB)xHEAs ribbons were fabricated by a melt-spinning technique,and the microstructure,mechanical,and magnetic properties were also investigated.The results show that all ribbons exhibit disordered solid-solution structure.The addition of boron changes the alloy from ductility to brittleness,but without evident change of magnetic properties.The alloy in the nominal composition of FeCoNi(AlSi)0.2has the best combination of mechanical and magnetic properties.A distinct feature of HEAs in magnetization was noticed and explained. 展开更多
关键词 High-entropy alloys Ribbon Magnetic property Melt spinning Phase formation rule
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Theoretical Studies on the Structure and Detonation Properties of a Furazanbased Energetic Macrocycle Compound 被引量:1
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作者 梅争 李小红 +2 位作者 崔红玲 王会娴 张瑞州 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第1期16-24,共9页
Based on the full optimized molecular geometric structure at 6-311++G** level,the density(ρ),detonation velocity(D),and detonation pressure(P) for a new furazan-based energetic macrocycle compound,hexakis[1... Based on the full optimized molecular geometric structure at 6-311++G** level,the density(ρ),detonation velocity(D),and detonation pressure(P) for a new furazan-based energetic macrocycle compound,hexakis[1,2,5]oxadi-azole[3,4-c:3',4'-e;3'',4''-g:3''',4'''-k:3'''',4''''-m:3''''',4'''''-o][1,2,9,10]-tetraazacyclohexadecine,were investigated to verify its capacity as high energy density material(HEDM). The infrared spectrum was also predicted. The heat of formation(HOF) was calculated using designed isodesmic reaction. The calculation on the bond dissociation energies(BDEs) was done and the pyrolysis mechanism of the compound was studied. The result shows that the N3–O1 bond in the ring may be the weakest one and the ring cleavage is possible to happen in thermal decomposition. The condensed phase HOF and the crystal density were also calculated for the title compound. The detonation data show that it can be considered as a potential HEDM. These results would provide basic information for the molecular design of novel high energy materials. 展开更多
关键词 detonation properties heat of formation high energy density material isodesmic reaction
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Inkjet printing of viscoelastic polymer inks 被引量:4
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作者 Zhonghui Du Xinhong Yu Yanchun Han 《Chinese Chemical Letters》 SCIE CAS CSCD 2018年第3期399-404,共6页
Inkjet printing is a new fabricating method that can realize the precise film deposition. For polymer inks, the coil-stretch transition of polymer chains always impacts the ink droplet formation and a beads-on-a strin... Inkjet printing is a new fabricating method that can realize the precise film deposition. For polymer inks, the coil-stretch transition of polymer chains always impacts the ink droplet formation and a beads-on-a string structure filament is formed, thus generating unwanted satellite droplets. This review provides a short introduction of the dynamic process of the droplet formation. Then fluid theological requirements for a printable polymer ink are summarized. Finally the strain hardening phenomenon of polymer chains in the filament formation and its impact on polymer ink-jetting are discussed. The research of viscoelastic polymer inks shows that rheological parameters and viscoelasticity are two key factors that determine the printability of polymer inks. 展开更多
关键词 lnkjet printing Droplet formation Rheological properties Polymer inks Coil-stretch transition
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STUDY ON THE INFRARED TRANSMITTING As_2Te_3-BASED CHALCOHALIDE GLASSES
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作者 李新菊 赵宏声 +2 位作者 陈文梅 尹宏兵 赵修建 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 1995年第2期64-69,共6页
This paper reports the formation and some properties of a new class of chalcohalide glasses in the As2Tef iodide systems. The As2Te3-Pb12, As2Te3-HgI2, As2Te3-CitI and As2Te3-AgI systems can form stable bulk glasses i... This paper reports the formation and some properties of a new class of chalcohalide glasses in the As2Tef iodide systems. The As2Te3-Pb12, As2Te3-HgI2, As2Te3-CitI and As2Te3-AgI systems can form stable bulk glasses in wide composition regions ?and no bulk glass formation was found in the As2Te3-TH sys-tem. As2Te3-based glasses have glass transition tempera- 展开更多
关键词 As2Te3-based glasses Chalcohalide Iodides. Glass formation and Glass properties.
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Science and technology in high-entropy alloys 被引量:119
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作者 张蔚冉 Peter K.Liaw 张勇 《Science China Materials》 SCIE EI CSCD 2018年第1期2-22,共21页
As human improve their ability to fabricate materials, alloys have evolved from simple to complex compositions, accordingly improving functions and performances,promoting the advancements of human civilization. In rec... As human improve their ability to fabricate materials, alloys have evolved from simple to complex compositions, accordingly improving functions and performances,promoting the advancements of human civilization. In recent years, high-entropy alloys(HEAs) have attracted tremendous attention in various fields. With multiple principal components, they inherently possess unique microstructures and many impressive properties, such as high strength and hardness, excellent corrosion resistance, thermal stability, fatigue,fracture, and irradiation resistance, in terms of which they overwhelm the traditional alloys. All these properties have endowed HEAs with many promising potential applications.An in-depth understanding of the essence of HEAs is important to further developing numerous HEAs with better properties and performance in the future. In this paper, we review the recent development of HEAs, and summarize their preparation methods, composition design, phase formation and microstructures, various properties, and modeling and simulation calculations. In addition, the future trends and prospects of HEAs are put forward. 展开更多
关键词 high-entropy alloys multiple principal components microstructures and properties phase formation modeling and simulation calculations
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