valence electron的例句大全

The Connection Index of Average Energy Level for Valence Electron and Its Applications

价电子平均能级连接性指数及其应用

The valence electron structure of TiB 2 playing an important role during the refining process of aluminum alloy was analyzed on the basis of the empirical electronic theory of solids and molecules.

利用固体分子经验电子理论对在铝合金细化过程中起主要作用的TiB2粒子的价电子结构进行了分析和计算。

The valence electron structure of ceramic multiphase in Ti ( C, N) based cermets were calculated by using the Empirical Electron Theory of Solids and Molecules and the relationship between chemical compositions and valence electron structure was established.

通过经验电子理论（EET理论）计算了多元陶瓷相价电子结构，运用多元线性回归建立了成分与价电子结构的关系；

The density of state of valence electron of La and O ions increase during activation processes. The 6s higher energy valence electrons of La ions with unsaturated coordination number is easy to emit. It is clear that the processes is beneficial to thermionic emission.

激活过程促使La，O离子的价电子态密度增加，配位不饱和的La离子外层6s高能价电子易形成电子发射，即这一变化过程对热电子发射具有积极作用。

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。

Connection index~ mZ of the Valence Electron Orbit Energy and Its Application

价电子轨道能量连接性指数~mZ及其应用

Enlightened by the topological index mX of the Randic molecular connection, the author develops a topological index mZ, the valence electron orbit energy.

受Randic分子连接性拓扑指数的启发，构建了拓扑指数mZ。

Valence electron concentration features of Al-based ternary quasicrystalline phase diagrams

Al基三元准晶相图的电子浓度特征

The valence electron structures of Al-Zn solid solutions were calculated according to the empirical electronic theory in solid and molecule ( EET) with the average atom model.

运用固体经验电子理论，采用平均原子模型对Al Zn固溶体价电子结构进行计算。

The valence electron structures of the interface between precipitations and matrix in Al-Li-Cu based alloy are analyzed according to the Empirical Electronic Theory in solid and molecules ( EET).

本文运用固体与分子经验电子理论（简称EET理论），对Al-Li-Cu三元系合金的析出相和基体之间的异相界面电子结构进行计算。

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。

Analysis of Valence Electron Structure of GP Zone in Cu-Cr Alloy

Cu-Cr合金GP区价电子结构分析

Moreover, in the valence electron structure of Nd_2Fe_ ( 14) B, Al and Nb atoms will replace Fe atom possessing crystal lattice electrons in the crystal lattice electron-free valence state, enhancing the anisotropy of the hard magnetic phase.

Al和Nb原子在Nd2Fe（14）B晶体价电子结构中，以无晶格电子的价态置换有晶格电子的Fe原子价态，导致硬磁性相各向异性的增强；

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

Wave Function and Energy Levels of Valence Electron in Alkali Metal

碱金属中价电子的波函数与能级

It's got a very low average valence electron energy.

它的平均价电子能很低。

Analysis of Valence Electron Structure and Interface Electron Density of Carbide

碳化物价电子结构及其界面电子密度分析

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 theoretical lattice parameter of the valence electron structure of crystal

晶体价电子结构的理论晶格参量

From the level of valence electron structure, the strengthening effects were analyzed.

从价电子结构层次分析了Cr、Mo对基体的强化作用。