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Tm^(3+)在氟氧化物玻璃陶瓷中的光谱性质 被引量:2
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作者 何琛娟 陈晓波 +3 位作者 N.Sawanobori 孙寅官 陈鸾 孟超 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2001年第2期147-150,共4页
根据Tm掺杂的氟氧化物玻璃陶瓷的吸收光谱 ,用Judd Ofelt理论计算了强度参量 ,并由此计算了激发能级的自发辐射跃迁几率、辐射寿命、荧光分支比和积分发射截面等光谱参量。
关键词 氧化物玻璃陶瓷光谱性质 吸收光谱 光谱参量 激光材料 铥(Ⅲ) 掺杂
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第二相氧化物对银基触头材料熔池影响的模拟分析 被引量:6
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作者 徐坚 熊惟皓 +1 位作者 傅江华 李震彪 《中国有色金属学报》 EI CAS CSCD 北大核心 2008年第7期1323-1329,共7页
采用有限体积法计算电弧作用下AgMeO触头材料温度场,深入分析第二相MeO颗粒的密度、比热容、热导率、分解温度和分解焓等物性参数对熔池接触面积的影响,详细说明MeO含量(体积分数)对熔池接触面积和熔焊力的影响,着重讨论电弧输入触头的... 采用有限体积法计算电弧作用下AgMeO触头材料温度场,深入分析第二相MeO颗粒的密度、比热容、热导率、分解温度和分解焓等物性参数对熔池接触面积的影响,详细说明MeO含量(体积分数)对熔池接触面积和熔焊力的影响,着重讨论电弧输入触头的能量、燃弧时间和燃弧半径对熔池接触面积的影响。结果表明:与第二相MeO的密度、热导率及体积分数等物性参数对熔池接触面积的影响相比,电弧输入能量的影响才是最主要的。 展开更多
关键词 银一氧化物触头 温度场 电弧参数 氧化物性质 熔池接触面积
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Preparation and properties of composite polymer electrolyte modified with nano-size rare earth oxide 被引量:1
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作者 肖围 李新海 +3 位作者 郭华军 王志兴 杨波 吴贤文 《Journal of Central South University》 SCIE EI CAS 2012年第12期3378-3384,共7页
Poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) based composite polymer electrolyte (CPE) modified with CeO2, La2O3 and Y2O3 nano-rare earth oxides was prepared by phase inversion technique. Physical... Poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) based composite polymer electrolyte (CPE) modified with CeO2, La2O3 and Y2O3 nano-rare earth oxides was prepared by phase inversion technique. Physical and chemical properties of the modified CPEs were studied by SEM, TG-DSC and electrochemical methods. The results show that the CPE modified with 10% La2O3 (mass fraction) has the best practical applicability, which indicates that the thermal and electrochemical stability can reach over 400 ℃ and 4.5 V, respectively, and temperature dependence of ionic conductivity follows Vogel-Tamman-Fulcher (VTF) relationship and ionic conductivity at room temperature is up to 3.3 mS/cm. The interfacial resistance Ri reaches a stable value about 557 Ω after 6 d storage. 展开更多
关键词 poly(vinylidene fluoride-co-hexafluoropropylene) composite polymer electrolyte nano-rare earth oxide lithium ionpolymer battery
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Antioxidant properties of wheat germ protein hydrolysates evaluated in vitro 被引量:6
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作者 程云辉 王璋 许时婴 《Journal of Central South University of Technology》 EI 2006年第2期160-165,共6页
Wheat germ protein hydrolysates were prepared by protease hydrolysis, ultrafiltration and dynamical adsorption of resin. The total amount of amino acids in 100 g wheat germ protein hydrolysates is 93.95 g. Wheat germ ... Wheat germ protein hydrolysates were prepared by protease hydrolysis, ultrafiltration and dynamical adsorption of resin. The total amount of amino acids in 100 g wheat germ protein hydrolysates is 93.95 g. Wheat germ protein hydrolysates are primarily composed of 4 fractions: 17.78% in the relative molecular mass range of 115631512, 17.50% in 1512842, 27.38% in 842372 and 30.65% in 37276, respectively. The antioxidant properties of wheat germ protein hydrolysates were evaluated by using different antioxidant tests in vitro. 1.20 g/L wheat germ protein hydrolysates exhibit 78.75% inhibition of peroxidation in linolei acid system; and 1.6g/L wheat germ protein hydrolysates show 81.11% scavenging effect on the 1,1-diphenyl-2-picrylhrazyl radical. The reducing power of 2.50 g/L wheat germ protein hydrolysates is 0.84. Furthermore, the scavenging activity of 0.60 g/L wheat germ protein hydrolysates against superoxide radical is 75.40%; 0.50 g/L wheat germ protein hydrolysates exhibit 63.35% chelating effect on ferrous ion. These antioxidant activities of wheat germ protein hydrolsates increase with the increase of its concentration. Experimental results suggest that wheat germ protein hydrolysate is a suitable natural antioxidant rich in nutrition and nontoxic. 展开更多
关键词 wheat germ protein hydrolysate wheat germ ANTIOXIDANT free radical
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Effect of solids on pulp and froth properties in flotation 被引量:8
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作者 张炜 James A.Finch 《Journal of Central South University》 SCIE EI CAS 2014年第4期1461-1469,共9页
Froth flotation is a widely used process of particle separation exploiting differences in surface properties. It is important to point out that overall flotation performance(grade and recovery) is a consequence of the... Froth flotation is a widely used process of particle separation exploiting differences in surface properties. It is important to point out that overall flotation performance(grade and recovery) is a consequence of the quality and quantity of the solid particles collected from the pulp phase, transported into the froth phase, and surviving as bubble-particle aggregates into the overflow. This work will focus on studying these phenomena and will incorporate the effects of particle hydrophobicities in the 3-phase system. Solids are classed as either hydrophilic non-sulphide gangue(e.g. silica, talc), hydrophilic sulphide(e.g. pyrite), or hydrophobic sulphide(e.g. sphalerite). Talc is a surface-active species of gangue that has been shown to behave differently from silica(frother adsorbs on the surface of talc particles). Both are common components of ores and will be studied in detail. The focus of this work is to investigate the role of solids on pulp hydrodynamics, froth bubble coalescence intensity, water overflow rate with solids present, and in particular, the interactions between solids, frother and gas on the gas dispersion parameters. The results show that in the pulp zone there is no effect of solids on bubble size and gas holdup; in the froth zone, although hydrophilic particles solely do not effect on the water overflow rate, hydrophobic particles produce higher intensity of rates on water overflow and bubble coalescence, and many be attributed to the water reattachment. 展开更多
关键词 flotation frothers bubble size coalescence gas holdup hydrophobicity
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First principles study on electronic structure and optical properties of quaternary arsenide oxides YZnAsO and LaZnAsO 被引量:1
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作者 施毅敏 叶绍龙 《Journal of Central South University》 SCIE EI CAS 2011年第4期998-1003,共6页
The electronic structure and optical properties of the tetragonal phase quaternary arsenide oxides YZnAsO and LaZnAsO were studied using density-functional theory(DFT) within generalized gradient approximation(GGA).Th... The electronic structure and optical properties of the tetragonal phase quaternary arsenide oxides YZnAsO and LaZnAsO were studied using density-functional theory(DFT) within generalized gradient approximation(GGA).The band structure along the higher symmetry axes in the Brillouin zone,the density of states(DOS) and the partial density of states(PDOS) were presented.The calculated energy band structures show that both YZnAsO and LaZnAsO are indirect gap semiconductors with band gap of 1.173 1 eV and 1.166 5 eV,respectively.The DOS and PDOS show the hybridization of Y-O/La-O atom orbits and Zn-As atom orbits.The dielectric function,reflectivity,absorption coefficient,refractive index,electron energy-loss function and optical conductivity were presented in an energy range from 0 to 25 eV for discussing the optical properties of YZnAsO and LaZnAsO. 展开更多
关键词 YZnAsO/LaZnAsO density-functional theory generalized gradient approximation electronic structure optical properties
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