So every atom. Or even if it's a molecular crystal, every molecule, they're all in the ground state.
那么每个原子，或者说对于分子晶体，每个分子，他们都处于基态。
So in other words, what it's saying is the configurational energy is zero, because everything is stuck in the ground state.
换句话说，它表示构型能量是零，因为所有分子都冻结在基态。
We knew from Friday, when we talked about energy, that ground state was that n equals 1 value, that was the lowest energy, that was the most stable place for the electron.
我们上周五知道了，在讨论能量的时候，基态指，n等于1的态，它能量最低，是，最稳定的态。
Design and synthesis of high spin ground state molecules is an important content in the research of molecular magnetism.
多核配合物高自旋基态分子的设计和合成是分子磁学的一项重要研究内容。
The polaron ground state in asymmetric double heterostructure (ADHS) is studied.
研究了半导体非对称双异质结(ADHS)中，极化子的基态性质。
However, the ground state we obtained is a distorted structure of a bicapped pentaprism.
然而，我们获得的基态结构是一种扭曲的带两个帽子原子的五棱柱。
We find that the downward cusp of the ground state energy only occurs for several angular momenta.
计算结果表明基态能随总角动量的变化曲线只在某些角动量处出现尖角。
The influence of interaction between phonons on ground state energy of exciton has been discussed.
讨论了声子之间相互作用对激子基态能量的影响。
We analyse the change of the phase diagram, the ground state energy and the spin wave dispersions.
我们也分析了相图、基态能量和自旋波色散关系的改变。
The thesis concerns mainly about the ground state energy of weak coupling polaron in a parabolic quantum dot.
抛物量子点内弱耦合极化子的基态能量是本文的主要内容。
The ground state entanglement in an isotropic three-qubit transverse XY model with energy current is analyzed.
分析了含能流的横磁场三比特各向同性XY自旋链的基态纠缠。
The calculated results show that a new stable ground state can be developed on account of spin phonon coupling.
计算结果表明，自旋-声子耦合相互作用可以使系统建立一个新的稳定基态。
The ground state energies of a shallow donor impurity near a sharp surface of a semi-infinite crystal are studied.
本文用变分法计算了半无限晶体近表面内浅态施主杂质的基态能量。
A new analytical model for the ATI spectra of ground state He-atom in strong laser fields is proposed in this paper.
提出了一个新的处理强光中基态氦原子阈上电离谱的解析模型。
In the non frustrated case, the ground state total spin takes not the lowest possible total spin but a higher value.
在无阻挫情形，基态总自旋并不等于团簇的最低可能总自旋，而是取一个较大的值。
The transition energy from the ground state to the lowest excited state of these two amino acids is also calculated.
计算了此两种氨基酸从基态到最低激发态的跃迁能。
The transition energy from the ground state to the lowest excited state of these two amino acids has also been calculated.
计算了此两种氨基酸从基态到最低激发态的跃迁能。
By using the method of density matrix renormalization group, the ground state entanglement in different systems is studied.
通过密度矩阵重整化群的方法，我们研究了不同系统中的基态纠缠。
Furthermore, the course of ground state acetyl radical thermal decomposing to CH_3 and CO is carried out by the same method.
用相同的计算方法，进一步探讨了基态乙酰基分解为CH_3和CO分子的热解离反应。
For the weak coupling and intermediate coupling cases, the ground state energy and effective mass of the polaron are derived.
对弱耦合和中间耦合情形，导出了极化子基态能量和有效质量。
To study on the natures of clusters adequately, the ground state structures of various types of clusters should be derived first.
要想充分的研究团簇的各种性质，首先要得到各种类型团簇的基态结构。
This paper deals with a method to deduce the atomic ground state spectra terms onthe basis of Hund rules and Pauli exclusion principle.
根据洪特第一规则及保里不相容原理，提出了推求原子基态光谱项的一种简便方法。
The basic idea of DFT is an ansatz, which assumes that any properties of many-body system can be determined by the ground state density.
密度泛函的基础是一个假定：假定一个多粒子体系的任何性质都是基态电子密度的函数。
Find out how many particles are contained in one quasiparticle. For that, consider a state with one quasiparticle added to the BCS ground state.
找出一个准粒子中包含的粒子数。为此，考虑将一个准粒子加到BCS基态时的态。
In this paper, by using potential method we discuss the energy spectrum of diquark on ground state and excited state with different angular momenta.
本文利用势模型方法研究了重双夸克在不同角动量时的基态和激发态能谱。
According to modern particle and nuclear physics, most of the ground state baryon masses come from the strong interaction between quarks and gluons.
现代粒子物理与原子核物理研究指出，基态重子质量的绝大部分来自强相互作用。
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。
The energy spectrum and the ground state magnetization of electron are calculated and analyzed, and are compared with the situation in uniform magnetic filed.
计算和分析了电子的能谱和基态磁化强度随周期磁场的各个参数的变化，并与均匀磁场中的情况进行了比较。
In chapter two we analytically study the nonlinear lattice effects for the ground state of electron-phonon interaction one-dimensional molecular crystal system.
第二章用解析方法研究一维分子晶体电子-声子耦合系统基态中晶格非线性效应。
In chapter two we analytically study the nonlinear lattice effects for the ground state of electron-phonon interaction one-dimensional molecular crystal system.
第二章用解析方法研究一维分子晶体电子-声子耦合系统基态中晶格非线性效应。
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