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相互作用能的英文

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"相互作用能"怎么读用"相互作用能"造句

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  • interaction energy

例句与用法

  • The potential energy and the force between the charge of original and image
    源像电荷之间相互作用能与作用力
  • The radiation field can be completely squeezed via choosing the parameters of the system appropriately
    选择合适的参数,二项式态光场与v -型三能级原子相互作用能产生完全压缩光。
  • Body concentration , interaction energy between segments , adsorption energy of surface , and macromolecule chain length were used to affect the adsorption behavior of macromolecules
    改变链节间相互作用能相当于研究不同高分子的吸附,而界面吸附能的变化,则相当于固体表面性质的改变。
  • The vitamins , minerals and other nutrients in fruits work together to protect us from many chronic diseases such as diabetes , hypertension , cardiovascular diseases and certain cancers
    水果中的维他命、矿物质及其他养份的相互作用能减低患上多种慢性疾病的机会,如糖尿病、高血压、心血管病及某些癌症。
  • The vitamins , minerals and other nutrients in vegetables work together to strengthen our immune system and protect us from chronic diseases such as diabetes , hypertension and cardiovascular diseases
    蔬菜中的维他命、矿物质与其他养份的相互作用能强化身体的免疫系统,及减少患上糖尿病、高血压和心血管病等慢性病的风险。
  • In the aspect of moral cognition , the interaction between a child and his peer group enhances the ability of perspective taking ( role taking ) which is the direct condition for the development of moral cognition
    在道德认知方面,儿童与同伴群体的相互作用能促进其观点采择(角色承担)能力的发展,这为儿童道德认知的发展提供了直接的条件。
  • In the course of these derivation , the orbital integrations and the summations over spin are completed and are presented 3j , 6j , 9j symbols and the radial matrix elements . these derivations are strict and no approximate are introduced . the derivations for the orbit - orbit interaction , the spin - spin interaction and spin - other - orbit interaction , which are fairly complicated , have not been given in the previous literatures
    这部分推导工作是严格的,没有引进任何近似,其中轨道-轨道相互作用、自旋-自旋相互作用和自旋-其它轨道相互作用能的理论计算式的推导过程比较复杂,在以前的文献中没有给出这些相互作用能的具体推导过程。
  • A monte carlo model was developed for simulating the adsorption behaviors of linear macromolecule chains on the solid - liquid interface . the simulations were performed on a simple cubic lattice , which was 50 50 50 sites in size . the concentration profiles of total segments , tails and loops in dilute solutions were used to analyze the influences of simulation parameters ( body concentration , interaction energy between segments , adsorption energy of interface , and macromolecule chain length ) on various adsorption configurations
    本文采用montecarlo方法构造了水溶性均聚链状高分子固液界面吸附模型,在50 50 50简单立方格子上模拟研究了高分子稀溶液中链节浓度、链尾和链环分布,并结合真实高分子链的吸附行为,讨论了模拟参数(链节间相互作用能、界面吸附能、体相浓度与链长)对各种吸附构型分布、吸附量、表面覆盖度和附着分数的影响。
  • Our main conclusions are that surface polar interaction can give rise to a transition from a high temperature homogeneous alignment to a low temperature hometropic alignment , that if the strength of the surface polar interaction is weaker than the one of surface dispersion interaction , the homogeneous alignment of the nematic is always stable . part ii : a two - particle cluster theory is presented to study the effect of a solid bounding surface on the nlcs formed by polar molecules
    获得的重要结论是:摩擦基板与液晶分子间的表面极性相互作用能引起基板间向列相液晶分子指向矢出现高温沿面到低温垂面的转变;当表面极性作用强度弱于表面色散作用强度时,基板间向列相液晶分子平行于基板的排列非常稳定。
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