解释了负离子飞行时间质谱产生能量亏损的主要原因,并给出了相应的解决方法。
According to a simulated negative ion TOF-MS chief causations of negative ions energy loss is displayed, and some solution is given out.
但WMAP却没能够发现这些高能量的光子,所以在宇宙微波背景辐射上那些星系的周围有些光子的亏损。
WMAP cannot detect these higher energy photons, so there should be a deficit of CMB photons around clusters.
现在我们在同一个,p,轨道上放了两个电子,这没问题,我们可以这样做,这样不会亏损太多能量。
So now we're putting 2 electrons into the same p orbital, that's not a problem, we can do it, it's not a huge energy cost to do that.
But actually there is a little bit of an energy cost into doubling up into a single orbital, because, of course, it takes energy when you create more electron repulsion, that's not something we want to do, but we have to do it here, and it turns out that that effect predominates over, again, the energy that we gain by increasing the atomic number by one.
但实际上,在一个轨道上放两个电子,确实会亏损一点能量,因为,当你加入更多电子,引起更大的排斥能,这显然会消耗能量,这不是我们想要做的,但是在这种情况下我们不得不做,结果这一影响,超过了增加一个,原子序数所得到的能量。
So now we're putting 2 electrons into the same p orbital, that's not a problem, we can do it, it's not a huge energy cost to do that.
现在我们在同一个,p,轨道上放了两个电子,这没问题,我们可以这样做,这样不会亏损太多能量。
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