碱金属原子的价原子具有两种能态。
碱金属原子的价原子具有两种能态。
我们能使能态形成异常分布。
本文理论上计算了GOW心的电子能态。
The electronic states of the GOW center are theoretically calculated.
这两种方法在顾及负能态贡献上看似完全对立。
The two methods seem contradictory concerning the way through which the negative-energy states contribute.
揭示了钚原子在形成氢化物过程中的能态变化。
It reflects the changes of energetic state of plutonium atom in the process forming plutonium hydride.
电子通过之前注入器的谐振隧道注入到更高的能态。
Electrons are injected into the higher upper state via resonant tunneling from the previous injector.
源金属在导带底部具有局域化能态并具有概率放大。
The source metal has localized states at a bottom of the conduction band and probability amplification.
对吗？即使在最低的能态之间，基态和上面的第一能级。
Not near enough energy to populate even though lowest, you know, the first level above the ground state.
在此基础上计算了化合物的能带结构和电子能态密度。
The energy bands and density of states were calculated using the VASP(Vienna ab-initio simulation package) program.
这两个方案都使用了受激拉曼跃迁来操控原子的能态。
Both experiments utilize stimulated Raman transitions in manipulating the atoms' internal and external states.
在此基础上计算了化合物的能带结构和电子能态密度。
The band structure, energy gap, the density of states and the partial density of states in the case.
在此基础上计算了化合物的能带结构和电子能态密度。
The densities of accessible final states for calculations of multi—step compound reactions are derived.
从而推导出了原子能态分布与重力加速度的严格关系式。
Then we obtain the formula of the strict relation between the atoms' distribution and the gravity acceleration.
就像你不能在这个系统中，加进比这个能态更多的构型能量。
Just like you can't put any more configurational energy into the system than to be in this state.
在相对论无规位相近似中，有两种顾及负能态贡献的方法。
There are two methods to take account of the contribution of negative energy states in the relativistic random phase approximation.
阴极射线发光分析方法是研究材料的结构和能态的重要手段。
Cathodoluminescence (CL) is an important experimental method for analysing the structure, density of states and defects of crystals.
本文通过较精确地求解能量本征方程获得三维量子环的电子能态。
Electronic states of three-dimensional quantum ring are studied by solving precisely the time-independent Schrdinger equation.
通过解析与数值计算，给出了能态的稳定区图、波函数和能级移位。
By analytical and numerical calculations, stable region diagram of the energy state, wave functions and energy level shift are obtained.
采用延迟脉冲场电离方法测量了各斯塔克能态在不同外电场下的寿命。
The lifetimes of the Stark manifold states are measured by using delayed electric field ionization.
通过把光子束注入暗室生成雷射。管理雷射原子的能态，以控制其输出。
Create a laser by pumping the chamber with a photon beam. Manage the energy states of the laser's atoms to control its output.
水势反映土壤水的能态，而水势梯度则是决定水流方向和速度的重要因素。
Water potential reflects energy level of soil water and the gradient of water potential is an impotent factor describing direction and velocity of water flow.
本文从晶格模型出发，同时考虑周期场和电子-声子相互作用对激子能态的影响。
In this paper, the effect of the lattice potential and electron-phonon interaction on the energy states of excitons is studied by using lattice model.
那么这个简单的结构展示给我们,一套不同的能态,这样我们就有一系列构型的能级。
So this is a simple construction that gives us a set of states with distinct energies. And so we have a series of configurational energy levels.
然而，我们可以想象在某些特定的条件下在负能态上可能会出现空穴，而我们必须对此作出解释。
However, one would expect that under certain conditions there might be a hole in the negative energy states and one had to get an interpretation for these holes.
但它在那些情况下并不成为问题，因为一个电子永远不可能跃迁到任何一个负能态之中。
But it didn't matter under those conditions because an electron could then never jump into one of the states of negative energy.
因此，这就意味着激子从纳米管外层流向内层，并以较低(但仍为激发态)的能态存在于纳米管中。
In this case, that means the excitons in the outer layer flow to the inner layer, where they can exist in a lower (but still excited) energy state.
相互作用有可能引起粒子态转化为负能态，因此在其框架内人们不能够指望物质是稳定的。
Interaction may cause transitions to negative energy states, so that there is no hope for a stability of matter within that framework.
作者提出了用稳态退火实验来校验计算的自由能图在一些重要成份点的相对能态的合理性。
Steady state thermal annealing was proposed by the authors as a means to check the relevance of the calculated free energy diagrams at some important compositions.
作者提出了用稳态退火实验来校验计算的自由能图在一些重要成份点的相对能态的合理性。
Steady state thermal annealing was proposed by the authors as a means to check the relevance of the calculated free energy diagrams at some important compositions.
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