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原子轨道的英文

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"原子轨道"怎么读用"原子轨道"造句

英文翻译手机手机版

  • ao
  • atomic orbital

例句与用法

  • Standing wave representations such as these are called atomic orbitals .
    这种驻波示意图叫做原子轨道
  • the function (1s+) is a hybridized atomic orbital.
    函数(1s)是一个杂化的原子轨道
  • Relationship between neutral atomic orbital energy and hardness of elements
    中性原子轨道能级与元素硬度的关系
  • The study of these lines led to the bohr atom model and on to our present understanding of the electron hull of the atom as described by the orbital atom model which is the basis of all understanding of chemistry
    在对于谱线的研究基础上,产生了玻尔原子模型,直至现今描述原子中电子壳层结构的原子轨道模型,该模型是今天我们对于化学的所有认识的基础。
  • The study of these lines led to the bohr atom model and on to our present understanding of the electron hull of the atom as described by the orbital atom model which is the basis of all understanding of chemistry
    在对于谱线的研究基础上,产生了玻尔原子模型,直至现今描述原子中电子壳层结构的原子轨道模型,该模型是今天我们对于化学的所有认识的基础。
  • ( 4 ) the mn electron orbits of stoichiometric limn2o4 became degenerated and the electrons settled in disordered states at 320k ~ 280k and therefore the resistance of the material increased slowly with the temperature decrease
    ( 4 )化学量的limn _ 2o _ 4材料,在320k 280k的范围内mn原子轨道电子态简并,电子处于无序状态,材料的电阻随温度的降低,缓慢增加。
  • Below 280k the degenerated states were relieved and the electrons turned to the ordered states from the disordered , leading to the resistance increase suddenly and the transition from the cubic to the tetragonal structure
    280k以后, mn原子轨道电子态的简并被解除,电子由无序向有序状态转变,电阻随温度的降低,急剧增加,材料结构由立方相向四方相转变。
  • In this thesis , three systems , namely , perfect and defect sno _ 2 ( 110 ) surfaces , ti and ru - doped surfaces and the adsorptions of small molecules on above perfect surfaces have been studied in details by using the first - principles method with the combination of pseudopotential plane - wave and atomic basis sets . the structural stability , surface states and the surface chemistry of undoped and metal doped sno _ 2 ( 110 ) surfaces have been discussed , which can provide the theoretical rules to improve the surface properties of this special functional material
    为了深入了解sno _ 2表面的电子结构本质及其化学反应性质,本论文采用赝势平面波和原子轨道基组相结合的第一性原理方法,详细考察了三种类型体系,即sno _ 2 ( 110 )完整和缺陷表面、 ti和ru掺杂表面、以及典型小分子在上述完整表面的吸附,揭示了sno _ 2 ( 110 )及其金属掺杂表面的构型稳定性、表面态及其对表面化学反应性的影响,为该类型表面功能材料的改性提供理论依据。
用"原子轨道"造句  

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