那么，这就是第一电离能，下面让我们来想一想第二电离能。
So, this is first ionization energy, let's think about second ionization energy.
因此，文中为烷烃衍生物第一电离能的预测提供一种有效方法。
Therefore, this paper provides an effective method to predicate the first ionization potentials of alkyl derivatives.
但无论什么时候你听到电离能这个词，一定要记得，除非特别说明，我们都是在说第一电离能。
Whenever you hear the term ionization energy, make sure you keep in mind that unless we say otherwise, we're talking about that first ionization energy.
模型反映了UFP的一些重要特性，例如块体材料逸出功，UFP原子半径和第一电离能，而忽略UFP更精细的结构。
The model reflects the atomic properties, such as bulk work funtion, atomic radius and first ionizing energy value, and ignores the finer UFP structures.
我们之前所学的可以作为第一近似，我们要做的是把电离能，最低的原子放在中间。
What we've learned so far is as a first approximation, what we want to do is put the atom with the lowest ionization energy in the middle here.
我们之前所学的可以作为第一近似，我们要做的是把电离能，最低的原子放在中间。
What we've learned so far is as a first approximation, what we want to do is put the atom with the lowest ionization energy in the middle here.
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