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Structural observation of energy storage materials prepared by MA

机译:MA制备储能材料的结构观察

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Mechanical alloying (MA) was employed to synthesize hydrogen storage materials and cell materials as anodes of secondary lithium-ion batteries. Amorphous MgNi alloy was prepared by MA. The structures of dilutely and fully deuterated MgNi alloys (MgNiD0.1, MgNiD1.6) were observed using a combination of X-ray and neutron diffractions. The radial distribution functions RDF(r) of the amorphous MgNiDx alloys provided us information that deuterium atom occupies the tetrahedral site composed of nearly 2Mg(2)Ni. Hexagonal graphite was found out to absorb deuterium during the MA process, It changed into the nano-crystalline one after milling. Two types of the location of deuterium atoms for CD0.661 powder were found in RDF(r) observed by neutron diffraction. One is the C-D covalent bond and the other is due to deuterium located between layers of the graphite. Lithium-graphite intercalation compound was obtained from graphite and lithium mixed powders by MA. The short-range structure around a Li atom was observed by using the advantage of neutron diffraction. The coordination number of the C-Li correlation indicates the formation of LiC3.1 intercalation compound. (C) 2002 Elsevier Science B.V. All rights reserved. [References: 22]
机译:机械合金化(MA)用于合成储氢材料和电池材料,作为二次锂离子电池的阳极。 MA制备了非晶态MgNi合金。结合X射线和中子衍射观察到了稀释的和完全氘化的MgNi合金(MgNiD0.1,MgNiD1.6)的结构。非晶态MgNiDx合金的径向分布函数RDF(r)为我们提供了氘原子占据由近2Mg(2)Ni组成的四面体位点的信息。发现六方石墨在MA过程中吸收氘,研磨后变为纳米晶。通过中子衍射在RDF(r)中发现了CD0.661粉末中氘原子的两种位置。一个是C-D共价键,另一个是由于氘位于石墨层之间。锂-石墨插层化合物通过石墨烯从石墨和锂的混合粉末中获得。利用中子衍射的优点观察到了Li原子周围的短程结构。 C-Li相关性的配位数表示LiC3.1嵌入化合物的形成。 (C)2002 Elsevier Science B.V.保留所有权利。 [参考:22]

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