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混合价的英文

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"混合价"怎么读用"混合价"造句

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  • mixed valence

例句与用法

  • Synthesis and mixed - valence behaviour of biferrocene schiff - base compound
    碱化合物的合成和混合价性质
  • Synthesis , structure and magnetic property study on the mixed valence dodenuclear manganese clusters
    混合价十二核锰配合物的合成结构及磁性研究
  • This article outlined elementary development , synthesis method and structural characterization of mixed valence copper complexes
    本文概述了铜( , )混合价态配合物的化学进展,总结了这类配合物的合成方法及其结构特征。
  • Besides , scan rate and cycle period also affect the result ; co - deposition of dualistic oxide is a focus of research , as an element in the same group , ir is selected . deposition rate of composition is decreased by the adding of ir composition , and when the proportion of ir exceeded 50 % , composition procession can be ceased . but cooperation of ir and ru oxide can highly increase the specific capacitance of active material ; annealing treatment under a certain temperature can help to change the hydrate ru composition into mixture state ru oxide , accordingly increase the stabilization of active material
    研究表明:电解液的配制过程中,氯化钌浓度、溶液ph值、陈化时间、溶液温度对电镀效果均有影响,其中溶液ph值是最主要的影响因素;在仪器的使用条件探索中,理论结合实验确定了本电镀液体系循环伏安电势窗的理想范围,并发现循环伏安扫描速度和扫描周期对电镀结果也有较大影响;混合氧化物的共沉淀是目前研究热点,在此选用与钌同一族的铱作为共沉淀元素,铱的加入会阻碍氧化物的沉积速度,铱的比例超过50 %会使沉积作用停止,但是二元氧化物的协同作用使沉积的活性物质比容量大大提高;一定温度下退火后处理作用会使水合钌化物转变成混合价态的氧化钌,从而提高活性物质的稳定性。
  • The results showed that the vanadium element exists as a form of v04 and the manganese element in + 3 value resides in the octahedral coordinated interstices to replace the + 2 value nickel element , the optimum reaction condition is at 750 ? forloh . the xrd results indicate that the most limited molar amount of mn substituting for ni is 0 . 4 in the compound
    一xmnxvo ;中锰代镍最大摩尔量为0 . 4 , mn元素主要以+ 3价进入八面体间隙取代十2价ni元素,钒以十4 、十5混合价vo ;形式存在,最佳合成条件为750下烧结10h 。
  • The vibrations of ru - terminal ligands q - mode and intra - bridged ligand 6a mode as well as their combination in the mixed valence taube ion are studied by using density functional theory method under the borh - oppenheimer approximation . it is found that these three vibrations all are harmonic vibrations . and q - vibration causes the charges on ru1 and ru2 atoms to be asymmetrical distribution . the charge transfer between ru and terminal nh
    在borh - oppenheimer近似下,应用量子化学的密度泛函理论方法研究了混合价taube离子中金属与配体之间的振动q -振动模式桥配体内的振动6a振动模式以及这两种振动的组合。发现这三种振动模式都可以看成简谐振动。
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