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金属学及金属工艺
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ni-mn
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  镍锰
     Quality Control of Ni-Mn Alloy Electroforming of Thin-wall Revolving Part
     薄壁回转体零件镍锰合金电铸的质量控制
短句来源
     Research on the Pulse Electroforming of Nanocrystalline Ni-Mn Alloy
     纳米晶镍锰合金的脉冲电铸研究
短句来源
     Electroforming of Nanocrystalline Ni-Mn Alloy
     镍锰合金的纳米晶电铸
短句来源
     Anodic Phenomenon in Electroforming of Ni-Mn Alloy
     镍锰合金电铸中阳极现象的研究
短句来源
     Study on properties of electroformed nanocrystalline Ni - Mn alloy
     电铸纳米晶镍锰合金的性能研究
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  “ni-mn”译为未确定词的双语例句
     An MS-X_α Study of H_2 Adsorbed on Ni and Ni-Mn Catalyst Surfaces
     H_2在Ni和Ni-Mn催化剂表面吸附的MS-Xα研究
短句来源
     EXAFS Study of Ni-Mn Catalyst Structure
     Ni-Mn催化剂结构的EXAFS研究
短句来源
     Chemisorption of H_2 on Ni, Cu, Mn, Ni-Cu and Ni-Mn cluster was computed with an improved LEPS method.
     本文采用改进的LEPS势研完Ni、Cu、Mn、Ni—Cu和Ni—Mn表面H_2化学吸附问题。
短句来源
     The increased activity for CO_2 methanation on Ni-Mn/SiO_2(Re) compared with that on monometallic Ni/SiO_2 can be interpreted as the high dispersion of nickel and the strong interaction between Ni and MnO.
     与Ni/SiO_2催化剂相比,Ni-Mn/SiO_2(Re)催化荆的CO_2甲烷化高活性原因,我们认为是Ni与MnO的强相互作用及镍的高分散导致的。
短句来源
     The coordination number of Ni-Ni (N=7.3) in Ni-Mn/SiO_2(Re) smaller than that of bulk nickel (N=12) resulted from the high dispersion of nickel.
     还原的Ni-Mn/SiO_2(Re)催化剂的R_(Ni-Ni)=2.50A,R_(Mn-O)=2.27A,说明已经生成了金属镍和MnO,镍的配位数为7.3,表明Ni-Mn/SiO_2(Re)中镍是以高分散的小晶粒存在。
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  相似匹配句对
     Ni(.)
     定义点过程:Ni(.)
短句来源
     Ni
     Ni;
短句来源
     ni-PrOH?
     ni-PrOH?
短句来源
     Cr-Ni-V;
     Cr-Ni-V;
短句来源
     Mn?
     Mn的分布 ,晶界高于晶内 ,但差别不大 ;
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查询“ni-mn”译词为用户自定义的双语例句

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  ni-mn
The relationship between the thermal destruction of Fe-Fe exchange bonds and the magnetic transitions of the Fe-Ni-Mn system to the spin-glass state is considered.
      
Model of colossal magnetostriction in the martensite phase of Ni-Mn-Ga alloys
      
Spin correlations and a mesoscopic structure in Ni-Mn-Ga
      
Reversible structural phase transition in Ni-Mn-Ga alloys in a magnetic field
      
Magnetic domains in martensite of the Ni-Mn-Ga alloy
      
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A method for the determination traces of Pb、Cr、Cu、Zn、Co、Ni、Mn、Fe、Cd and Ti ions in industrial waste waters has been investigated. These metal ions can be absorbed from 0.1 N HCL solution with cation—exchanger,stripped with 100ml of 3N HCl solution and then determined by use of WYX—401 type atomic absorption spectrophtometer in air-acetylen flame. The exchange capacity of the cation—exchanger, the distribuion coefficients and the elution curves of these metal ions as well as the optimum conditions of determination...

A method for the determination traces of Pb、Cr、Cu、Zn、Co、Ni、Mn、Fe、Cd and Ti ions in industrial waste waters has been investigated. These metal ions can be absorbed from 0.1 N HCL solution with cation—exchanger,stripped with 100ml of 3N HCl solution and then determined by use of WYX—401 type atomic absorption spectrophtometer in air-acetylen flame. The exchange capacity of the cation—exchanger, the distribuion coefficients and the elution curves of these metal ions as well as the optimum conditions of determination by a.a.s were also given.Twelve species of ordinary anions in solutions had no effect on the concentration of these metal ions in process of ion exchange.These metal ions in industrial waste waters may be concentrated about 100 times through ion exchange and then determined successfully.

本文研究了废性中痕量的铅、铬、铜、锌、钴、镍、锰、铁、镉和铊的测定方法,用阳离子交换树脂在0.1N HC1介质中吸附这些金属离子,用100ml 3N HC1溶液洗脱,在空气—乙炔火焰中用WYX—401型原子吸收分光光度计测定。给出了阳离子交换剂的交换容量,各种金属离子分配系数和淋洗曲线以及原子吸收分光光度测定的条件。12种常见的阴离子对交换富集没有影响。通过离子交换可以富集约100倍,随后进行测定,结果良好。

2-(5-bromo-2-pyridylazo)-5-diethylaminophenol as chromogenic reagents is one of the most sensitive reagents for chromium. At pH4.5, Cr~(+3) reacted with 5-Br-PADAP in boiled water-ethanol-thiourea solution formed a deep-red complex which has the maximum absorption at 588 nm. The apparent molar absorption coefficient at 588 nm is 9.1×10~4.1.mol~(-1).cm~(-1). Beer's law is obeyed for 0-10μg/25 ml of chromium.The colur intensity remains constant for 48 hr. at least. The method is simple and rapid. It can be applied...

2-(5-bromo-2-pyridylazo)-5-diethylaminophenol as chromogenic reagents is one of the most sensitive reagents for chromium. At pH4.5, Cr~(+3) reacted with 5-Br-PADAP in boiled water-ethanol-thiourea solution formed a deep-red complex which has the maximum absorption at 588 nm. The apparent molar absorption coefficient at 588 nm is 9.1×10~4.1.mol~(-1).cm~(-1). Beer's law is obeyed for 0-10μg/25 ml of chromium.The colur intensity remains constant for 48 hr. at least. The method is simple and rapid. It can be applied to the determination of chromium in Ni-Cr-Mo steel and Ni-Mn-Co alloys. The results of analysis have shown that procedure is practicable.

2—(5—溴—2—吡啶偶氮)—5—二乙氨基笨酚作为显色剂是测定铬最天敏试剂之一。在pH为4.5的水—乙醇—硫脲煮沸溶液中,Cr~(+3)与5—Br—PADAP反应形成一种深红色络合物,该络合物在波长588毫微米处有最大吸收,表现克分子消光系数为9.1×10~4。0~10微克铬/25毫升遵守比尔定律,至少48小时内颜色维持不变,方法简便、快速。可用于Ni—Cr—Mo钢及Ni—Mn—Co合金中铬的测定,分析结果证实方法是可行的。

Based on the empirical electron theory, the structure of bond electrons and mognetic moment of Ni-Mn and Ni-Co binary solid solutions are analyzed. The results obtained for magnetic moments are in agreement with the famous experimental curves of Pauling-Plater triongles to the first order appoximation. The variation of the theorefical laffice constont a with composition x agrees also with the experimental a-x curves to the same order of approximation. The transition of the hybrid levels with the composition...

Based on the empirical electron theory, the structure of bond electrons and mognetic moment of Ni-Mn and Ni-Co binary solid solutions are analyzed. The results obtained for magnetic moments are in agreement with the famous experimental curves of Pauling-Plater triongles to the first order appoximation. The variation of the theorefical laffice constont a with composition x agrees also with the experimental a-x curves to the same order of approximation. The transition of the hybrid levels with the composition and the occurrence of short range ordering in certain conditions are explained in terms of the variation of the number of atomic covalent electron.

本文应用“固体与分子经验电子理论”对Ni-Mn和Ni-Co二元无序固溶体进行了价电子结构与磁矩结构的分析,其结果与Pauling-Sjater磁三角曲线和α-x实验曲线相一致。并对合金中原子杂化态随合金成分改变而迁移的规律及固溶体结构的非均匀性(如短程序或者偏聚结构)出现的原因作了进一步的说明。

 
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