价电子

The valence electron structure of Fe_2B phase was studied on the basis of Yu's empirical electron theory of solids and molecules.The values of valence electrons on every bond in an atomic coordinate cluster were calculated by the method of bond length difference.

根据固体与分子经验电子理论对Fe_2B相的价电子结构进行了定量分析，通过键距差方法计算了Fe_2B晶体配位团各键上的共价电子数。

After analyzing the difference of orbit electron distribution, valence electron number, atomic radius between impurity M and Cu, we clarify that the unusual low temperature property of heavy electron system CeCu〓M〓 not only come from the"size effect"of impurity, the magnetism, valence electron number of impurity also play an important role.

各杂质掺杂对CeCu〓低温性质的影响是由杂质自身性质所决定的，通过分析不同杂质的轨道电子分布、价电子数目、原子半径与Cu原子的区别，结合实验结果，证明重电子系统CeCu〓M〓的低温性质不但与杂质的尺寸效应有关，而且杂质的磁性、价电子数也起重要的作用。

The results show that the covalent electron number and bond energy in structure cells can be improved by adding proper alloy elements and carbon in α-Fe matrix, thus the matrix can be strengthened.

结果表明，在α-Fe基体中加入适量的合金元素和C，可提高结构单元的共价电子数n和键能E，强化了基体。

Using empirical electron theory of solids and molecules, the valent electron structures of several transition metallic carbides have been evaluated.

运用固体与分子经验电子理论计算了几种过渡族金属碳化物的价电子结构，发现碳化物的主要价电子结构参数主键键能与碳化物的熔点、硬度及生成焓之间存在着很好的相关

According to the VESs analysis, the intrinsic brittleness of Fe〓Al is due to less lattice electrons, bondcomplex distribution heterogeneity, hydrogen-induced embrittlement, and the difficulty in recovery of the lattice symmetry, while various alloying elements have strengthening and toughening effects through altering the VES parameters.

运用固体与分子经验电子理论建立起Fe〓Al合金各相的价电子结构，在计算中，首次尝试利用TFD模型确定Fe〓Al的原子杂阶，针对不完全有序的B2-Fe〓Al提出"局部平均原子模型"，对Fe〓Al的室温脆性从电子理论上进行了系统的阐述，认为较少的晶格电子、键络分布不均匀、氢致脆性和难以恢复晶体的对称性使Fe〓Al具有本质脆性，合金化元素可以在一定程度上改变价电子结构参数而改善强度和韧性。

He Relationship between the Wettability and the Valence Electron Structure of Ceramic Phase in Ti Based Cermets

i基金属陶瓷中润湿性与陶瓷相价电子结构的关系论文标题：Ti基金属陶瓷中润湿性与陶瓷相价电子结构的关系

As a initial example, the valence electron structures of α-fe,α-Cr, and Fe alloys with various Cr contents are established.

作为例子，建立了α-Fe，α-Cr和不同Cr含量Fe合金的价电子结构，并对晶格常数和磁矩的实验结果给出了满意的价电子结构分析。

Each of the four valency electrons of the carbon atom is shared with one of a hydrogen atom.

碳原子的四个价电子都各与氢原子的一个价电子共用。

The valence electron number is N_=4(s~2d~2), N_v=5(s~2d~3), N_=6(s~1d~5),N_=5(s~1p~4) for the transition elements Ti, V, Mo, Nb, respectively, and N_=3(s~2p~1) for thenon-transition element Al.

过渡族元素Ti，V，Mo，Nb的价电子数分别为4(s~2d~2)，5(s~2d~3)，6(s~1d~5)，5(s~1d~4)非过渡族元素Al的价电子数为3(s~2p~1)。

Using the valence electron orbit energy E(subscript i and number of valence electron shell n(subscript i, a new connectivity topological index (superscript mE was proposed from δ.

利用价电子轨道能量E和价电子层数n，构建了新的原子点价δ，由点价δ构建价电子轨道能量拓扑指数E。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。