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老化了的镁粉烟火药的红外光谱仪分析法
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作者 L.deYang 《火工情报》 2003年第3期42-50,共9页
镁粉是军用烟火药中最重要的金属燃料之一,其使用范围从无烟点火药和铝热剂点火药到高性能装置如红外诱饵弹(IR)和声感诱饵弹。但是,作为碱土金属,镁极易与环境起反应,对使用镁燃料剂的军用装置的贮存、运输、操作和常规性能将产生... 镁粉是军用烟火药中最重要的金属燃料之一,其使用范围从无烟点火药和铝热剂点火药到高性能装置如红外诱饵弹(IR)和声感诱饵弹。但是,作为碱土金属,镁极易与环境起反应,对使用镁燃料剂的军用装置的贮存、运输、操作和常规性能将产生不必要的影响。进行本项研究的目的是检测当将镁粉暴露在不同温度和相对湿度范围以后所发生的一些基本化学变化,报道了用傅里叶变换红外光谱学(FTIR)观察到的变化,并显示,主要的反应产物是氧化镁、碳酸镁、碱式碳酸镁和氢氧化镁。镁粉的类型和暴露条件直接影响每种反应产物的相对百分比。 展开更多
关键词 镁粉 烟火药 红外光谱仪分析 炸药
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XPS Analysis of Surface and Interface States for PTC DA/ p-Si Heterojunction 被引量:2
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作者 ZHANGFu-jia GANRun-jin 《Semiconductor Photonics and Technology》 CAS 2000年第1期15-19,共5页
The surface and interface of heterojunction (HJ) formed with organic semiconductor (3,4,9,10-perylenetetracarboxylic dianhydride (PTCDA)) and inorganic semiconductor p-Si were measured and analyzed by X-ray photoelect... The surface and interface of heterojunction (HJ) formed with organic semiconductor (3,4,9,10-perylenetetracarboxylic dianhydride (PTCDA)) and inorganic semiconductor p-Si were measured and analyzed by X-ray photoelectron spectroscopy (XPS).The results indicate that, in PTCDA molecule,the binding energy ( E b) of C is 284.6 eV and 288.3 eV, corresponding to C of the perylene and C of the anhydride, respectively, and the binding energy of O is 531.3 eV and 531.1 eV, corresponding to C of C=O in the anhydrides and C of C-O-C, respectively. Moreover, PTCDA lost its anhydrides and only its perylenes were left in the HJ interface. 展开更多
关键词 XPS HETEROJUNCTION Interface state Surface state
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The Binding of Cholic Acid by Hemicellulose and Pectin of Yard-Long Bean [Vigna sesquipedalis (L.) Fruhw]
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《Journal of Food Science and Engineering》 2011年第5期348-353,共6页
The aim of the study was to describe the binding of cholic acid by hemicellulose and pectin of yard-long bean at gastrointestinal system (in vitro), through variation of acidity (pH 3, 5 and 7) and boiling time (... The aim of the study was to describe the binding of cholic acid by hemicellulose and pectin of yard-long bean at gastrointestinal system (in vitro), through variation of acidity (pH 3, 5 and 7) and boiling time (raw/0, 5, 20 and 35 minutes) of yard-long bean. Two-way Anova (α= 5%) and functional groups analysis by infrared spectrophotometer were applied for the binding description. The results of the study showed: (1) The highest binding percentage of cholic acid by dietary fiber of yard-long bean at pH 3-raw treatment (76.603%); (2) Cholic acid binding via C = O/ester or acid of hemicellulose, C-O-C/cyclic ether of pectin, while C = O/ester or acid of oectin through iron. 展开更多
关键词 Cholic acid HEMICELLULOSE PECTIN yard-long bean.
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Synthesis and properties of copolymers based on 5,6-dinitrobenzothiadiazole with low band gap and broad absorption spectra 被引量:1
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作者 WANG Fei LIU YongSheng WAN XiangJian ZHOU JiaoYan CHEN YongSheng 《Science China Chemistry》 SCIE EI CAS 2011年第4期617-624,共8页
One polythiophene derivative PT3T and two low band gap copolymers,PBTT-T3T and PBTT,with different ratios of 5,6-dini-trobenzothiadiazole as the acceptor unit in the polymer backbone have been synthesized by Pd-cataly... One polythiophene derivative PT3T and two low band gap copolymers,PBTT-T3T and PBTT,with different ratios of 5,6-dini-trobenzothiadiazole as the acceptor unit in the polymer backbone have been synthesized by Pd-catalyzed Stille-coupling polymerizations.Thermal stability,X-ray diffraction analyses,UV-vis absorption spectra,photoluminescence spectra and electrochemical properties of the copolymers were investigated.The band gap estimated from UV-vis-NIR spectra of the copolymers films varied from 1.39 to 1.94 eV.Among these copolymers,the films of PBTT-T3T and PBTT,which contain the 5,6-dinitrobenzothiadiazole unit,cover a broad wavelength range in the visible and near-infrared region from 400 to 1000 nm with the maximal peak absorption around 700 nm,which is exactly matched with the maximum in the photon flux of the sun. 展开更多
关键词 COPOLYMER broad absorption low band gap charge transfer
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