electron theory
英 [ɪˈlektrɒn ˈθɪəri]
美 [ɪˈlektrɑːn ˈθiːəri]
网络 电子论; 电子理论; 电子学说
双语例句
- Valence electron theory analysis of action mechanism of aluminium in alloy steels
铝在合金钢中作用机理的价电子理论分析 - The electron theory on metals will be further progressed and be widely adopted in alloy materials developments.
金属电子理论今后会得到更一步的发展，并会在合金材料中得到更广泛的应用。 - Mechanism of P Modification on Hypereutectic Al-Si Alloy based on Valence Electron Theory
过共晶铝硅合金磷变质处理的价电子理论分析 - It eliminated the contradiction between Einstein gravitational theory and Dirac electron theory.
它消除了爱因斯坦引力与狄拉克电子理论之间的矛盾。 - Study on the valence electron theory for the effects of V on Al_ ( 12) Fe_3Si
V对Al（12）Fe3Si影响的价电子理论研究 - As the development of physics and chemistry as well as the advanced measuring techniques, a great progress of the electron theory on metal is made and is applied to alloy material investigation.
随着物理及化学学科的进步以及先进测试手段的出现，金属电子理论有了进一步的发展，并已在合金材料中得到应用。 - The effect of Mn, Nb on the electronic structure and the brittleness of TiAl was calculated by the empiric electron theory of solid and molecule.
采用固体与分子经验电子理论计算了Mn，Nb合金化对TiAl价电子结构参数的影响，并在此基础上分析了Mn，Nb合金化对TiAl合金脆性的影响。 - Derived of formula k in empirical electron theory by quantum mechanics
固体与分子经验电子理论中k公式的量子力学推导 - Based on the assumption about the atomic boundary conditions and the calculation method of covalent election average density on the crystal face, the electron density of those crystal faces on which atoms arrange more intensively is analyzed and calculated by employing EET ( empirical electron theory).
按程氏理论中关于原子边界条件的设想，根据晶面平均共价电子密度（简称电子密度）的计算方法，运用余氏理论对奥氏体和马氏体原子排列较密集晶面的电子密度进行分析和计算。 - Based on the empirical electron theory of solids and molecules the valence electron structure of α 2 phase was calculated and the calculated results show that the covalence electrons mainly focus on the strongest bonds of Fe ⅰ Si and Fe ⅰ Fe ⅱ.
利用固体与分子经验电子理论对其进行了价电子结构计算，结果表明，α2相中的共价电子主要集中在最强的FeⅠSi和FeⅠFeⅡ键上。 - The results obtained from hydrodynamic theory coincide with those from single electron theory.
分析表明，在柱坐标系统中用流体理论得到的结论与一维平板间隙模型假设下单电子理论的结论一致。 - The Free Electron Theory of Conjugated Molecules in the Periodic Field
共轭分子周期场的自由电子理论 - According to the "Empirical Electron Theory in Solid and Molecule ( EET)", with the" hard sphere model", the valence electronic structures of the GP zone in Cu-Cr alloys are calculated.
应用固体与分子经验电子理论（EET），采用硬球模型，对Cu-Cr合金GP区的价电子结构进行计算。 - Based on the analysis of the characteristics of hypoeutectic Al-Si alloys melt structure and physical properties of Al, Si, Ti and Sr, effects of refinement and modification on melt structure of the alloy have been investigated with electron theory.
在分析二元亚共晶Al-Si合金熔体结构，以及Al、Si、Ti、Sr等主要组元物性特点的基础上，利用电子理论论述了细化和变质对亚共晶Al-Si合金熔体结构的影响。 - The concept of atomic average covalence electron density ( AACED) has been advanced in the valence electron theory. By using it, the AACED on the crystal faces of typical structural unit in martensite cell is evaluated.
在价电子理论中提出了原子平均共价电子密度的概念，计算了马氏体中典型结构单元内各晶面上的原子平均共价电子密度。 - On the basis of the three premises of Stoner's collective electron theory of ferromagnetism, appropriate energy band diagrams are constructed.
在stoner集体电子铁磁理论的三个前提假设的基础上，一系列的能带图示被提供出来。 - Study On the Valence Electron Theory Of Nitrogen Alloying In Austenite Stainless Steel
奥氏体不锈钢中氮合金化的价电子理论研究 - A structure relaxation model based on the empirical electron theory of solids and molecules is developed to compute the diffusion active energies of C, N in γ Fe.
在固体与分子经验电子理论基础上提出了用结构弛豫模型计算C，N在γFe中的扩散激活能。 - A semi-empirical formula for energy gap calculation is obtained from the Lorentz electron theory of solids.
从Lorents固态电子理论出发，导出一能隙的近似计算公式，表明固体的电子态和晶体结构决定了固体的能隙。 - The Study of Al-Mg-Si Alloys with Electron Theory
Al-Mg-Si合金的电子理论研究 - Thus in the depth of the valence electron theory of solid solution the mechanical behavior of the alloy elements in martensite was shown.
从而在固溶态价电子理论的深度揭示了合金元素在马氏体中的力学行为。 - In this work the empirical electron theory of solid and molecule is applied to analyze the valence electron structures of solid solutions Cu-Zn and Cu-Ni. The relationship between the parameter η of atom-bond strength and the compositions of alloys is gained by calculation.
本文应用固体与分子经验电子理论分析Cu-Zn、Cu-Ni固溶体的价电子结构，计算得出原子键强度参数η与合金成分的关系。 - Temperature Dependent Calculation Model of Valence Electron Structure in Empirical Electron Theory
经验电子理论中与温度相关的价电子结构计算模型 - The Empirical Electron Theory of Fe-Cr BCC Disordered Solid Solutions This work also provided a base for applying the method to study the dynamics and electronic structure of amorphous systems.
铁铬体心立方结构无序固溶体的经验电子理论研究这一工作也为用Recursion方法处理复杂结构无序体系问题提供了准备。 - Study on the Valence Electron Theory for the Effect of Alloying Elements on the M_s of Austenite
合金元素对奥氏体相变点影响的价电子理论研究 - The formula k of empirical electron theory of solid and molecules is derived by quantum mechanics with consideration of probabilities of orbital s, p z, d z, occupied by electrons, and a new formula k is given.
作者曾考虑了s，pz，dz轨道被价电子占据的几率，对固体与分子经验电子理论（EET）中的k公式重新进行了量子力学推导，给出了一个新的k公式。 - Mechanism underlying the formation of dislocation is expounded on Thomas Fermi Dirac Cheng ( TFDC) electron theory.
阐述了Thomas-Fermi-Dirac-Cheng电子理论的位错形成机制。 - This paper discusses defect of interpretation of metal conduction's classical electron theory, and analysis factors of contradiction.
探讨了经典电子论对金属导电解释的缺欠，具体分析了引起矛盾的因素； - Study on the structure and properties for mosi_2 and wsi_2 phases by electron theory
MoSi2和WSi2相结构和性能的电子理论研究 - The valence electron structures of the matrix of diffusion couples and intermetallic compounds are calculated according to the empirical electron theory in solid and molecules. The experimental phenomena and properties of diffusion layers are analysed qualitatively according to calculation results.
最后应用EET理论研究了扩散偶基体和扩散层金属间化合物的价电子结构，根据计算结果初步定性分析了实验现象和扩散层性能。