In fact, if any electron comes in their midst, they'll capture it because the binding energy is so high.
事实上，如果电子从中间进来，它们会捕获它，因为束缚能很大。
So we know that we're in the n equals 5 state, so we can find what the binding energy is here.
我们知道,我们在n等于5的态，我们可以找到结合能是多少。
And, in fact, if any electron comes in their midst, they'll capture it because the binding energy is so high.
事实上，如果电子从中间进来，它们会捕获它，因为束缚能是如此之大。
And we know what that's equal to, this is something we've been over and over, ionization energy is simply equal to the negative of the binding energy.
而且你知道它等于什么，这是我们说过一遍又一遍的，电离能就等于，负的束缚能。
The binding energy of the deuteron can be found experimentally.
可以实验测定氘的结合能。
The greatest amount of nuclear binding energy per nucleon occurs for nuclei in the vicinity of iron.
按每个核子计，最大的核结合能量出现在铁附近的核中。
The greatest amount of nuclear binding energy per nucleon occurs for nuclei in the vicinity of iron .
按每个核子计，最大的核结合能量出现在铁附近的核中。
Thirdly, the binding energy of a crown-ether molecule complexing with an alkali-metal ion is estimated.
最后估算了冠醚分子络合碱金属离子的结合能。
When the aspect ratio of the ellipsoid equal to 1 , the ground state binding energy is a steady minimum value.
当椭球的纵横比等于1时，基态结合能取稳定的极小值。
The results show that the impurity phonon interaction is important and the phonon contribution to the binding energy is negative.
结果表明，杂质-声子相互作用显著且声子对结合能的作用为负。
In this paper, binding energy spectra and orbital momentum distributions of the four most stable conformers of Proline are investigated.
本文主要讨论了脯氨酸分子最稳定的四种构象的束缚能谱和轨道电子动量分布。
Our results imply that the exciton binding energy is weak, or that singlet bound states are formed with higher probability than triplets.
我们的的这个结果意味着，这种激子的束缚能很弱，或者是形成单线态的几率可能要比形成三线态的几率高得多。
The shift in binding energy with varying coverage indicates that there is an interaction between the molecule and the substrate near the interface.
谱峰随着覆盖度改变的移动说明：在有机半导体和金属的界面处，吸附层与衬底发生了相互作用。
Based on a model of charges at bonds, the binding energy with respect to diameter and chiral Angle of single-wall carbon nanotube have been studied.
基于价键电荷模型计算了碳纳米管的结合能随管径和手性角的关系。
Inherent laws between the average binding energy of valence orbits of molecular systems and the catalytic activity of metal oxides are found by analysis.
通过分析，我们发现了分子体系的价层轨道平均结合能与金属氧化物催化活性间的内在规律。
And an important thing to note is in terms of what that physically means, so physically the binding energy is just the negative of the ionization energy.
一个需要注意的很重要的事情，是它的物理意义，从物理角度来说结合能，仅仅是电离能的负数。
So if we can figure out the binding energy, we can also figure out how much energy we have to put into our atom in order to a eject or ionize an electron.
所以如果我们可以计算出结合能，我们也可以计算出，我们需要注入多少能量到原子中，去逐出或电离一个电子。
In the second part, using the wave function and binding energy obtained from the first part, the photoionization cross-section of the impurity is calculated.
在第二部分，我们采用第一部分所选的变分波函数和得到的束缚能进一步计算了类氢杂质体系的光致电离截面。
The ground state energy and the binding energy of a bound polaron in Quantum-dot Quantum well structure are calculated, and the free polaron is also studied.
我们数值计算了量子点量子阱结构中的自由极化子和束缚极化子的基态能量以及基态结合能。
According to the surface chemical composition change of the steady state, the surface binding energy ratios between any two elements in the target can be evaluated.
根据稳定态时化学成分的改变，可以推算出靶中任意两元素表面结合能之比。
Numerical results show that both of the ground state energy and binding energy decrease monotonously with the increase of the quantum dot size and applied electric field.
数值结果表明，随量子点尺寸和外加电场强度的增加，基态能和结合能均单调降低。
The XPS results show that binding energy of metal oxide of fresh and regenerated sorbents hardly changed. So the sulfidation and regeneration processing is feasible for AC28 sorbent.
新鲜和再生脱硫剂XPS说明表征各金属氧化物的结合能基本没有变化，说明所选条件适合脱硫剂硫化-再生循环使用。
The numerical results show that the binding energy depends on not only the effective mass and dielectric constant but also the spatial distribution of the electron probability density.
数值计算结果表明，杂质结合能不仅依赖于电子有效质量和材料的静态介电常数，而且对没有外加势场时量子阱中电子几率密度的空间分布也很敏感。
In this paper the static characteristic of the nuclear matter characterized oy the interior pressure and the binding energy as a function of density is studied with different interactions.
本文研究了在静态时不同势场下，标示核物质性质的核物质内部压强和束缚能对核物质密度的依赖关系。
For example saturation density, bulk binding energy, symmetry energy coefficient, incompressibility, and the ratio of effective nucleon mass to free nucleon mass at the saturation density.
比如饱和密度，结合能，不可压缩模量，对称能系数，以及饱和密度时的核子有效质量与核子自由质量的比值。
The measurement based on the ESCA reveals that the peak of binding energy of the powder is nearer the low energy side than without treatment, it shows that the oxide film has antioxidation.
基于ESCA的测量显示该粉末的结合能峰值比不用上述处理 时更靠近低能侧，表明氧化物薄膜具有抗氧化性。
The binding energy, energy band structure and optical properties of the oxygen physical adsorption on semiconducting single-wall carbon nanotube are studied by the density functional theory.
用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能，能带结构和吸收光谱。
The ground state binding energy is increasing function of the electron-phonon coupling strength, whereas the vibrational frequency is decreasing function of the aspect ratio of the ellipsoid.
基态结合能随电子-声子耦合强度的增加而增大。振动频率随椭球的纵横比的增加而减少。
Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.
对优化得到的稳定配合物计算了钙离子与二嗪的结合能和相互作用势。
Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.
对优化得到的稳定配合物计算了钙离子与二嗪的结合能和相互作用势。
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