Al-Mg-Si合金的原子成键与性能的关系 - TNMSC 关键字: Al-Mg-Si合金;析出相;原子成键;界面[gap=1335]Key words: Al-Mg-Si alloy; precipitate; atomic bonding; interface
基于12个网页-相关网页
The atomic bonding of metals also affects their properties.
金属的原子连结对它们的特性也有影响。
Thee atomic bonding of metals also affects their properties.
金属的原子连结对它们的特性也有影响。
Cleavage occurs on planes where the atomic bonding forces are weakest; for example, galena cleaves parallel to all faces of a cube.
解理产生于结合力最弱的平面上,如方铅矿可以平行于立方体的所有晶面劈开。
It turns out that the antibonding orbital is a little bit higher from the atomic orbital level than the bonding orbital is lower.
这证明了,反键轨道,比原子轨道高,成键轨道比原子轨道第。
And what you find is when you have a bonding orbital, the energy decreases compared to the atomic orbitals.
你们发现当你有个成键轨道的时候,相比原子轨道能量要降低。
Now, from your book as well, this is the pz's of the two atomic orbitals forming the bonding orbital.
现在,也是你们书上,这是两个pz轨道,组成的成键轨道。
应用推荐