能态

单斜结构CrO2的设计及其能态密度的研究

The design of monoclinic CrO_2 and the energy state density of optimized CrO_2

所以下一个较高的能态将会像这样。

So the next highest energy state would be like this .

也就是说，能态不只是，按照n的升序进行排列的。

In other words , these energy states are not filling just in ascending n number .

V，Cr掺杂AlP稀磁半导体的电子能态密度和磁性研究

A Study on Density of States and Magnetism of V-and Cr-Doped AlP Ferromagnetic Semiconductors

轨迹一万一千余条，考察并阐明H2分子的平动、转动及振动能态、分子入射角对吸咐的影响。

It was interpreted , how the translational vibrational , rotational mation incident angle of molecule H_2 influence on the adsorption .

那么对最低能态，是e的零除以kT次方。

So it 's e to the zero over kT , for the lowest state .

利用分段的多项式拟合了ZnS的实际导带结构，计算了能态密度和散射速率。

The density of state and scattering rates are also calculated from these polynomials .

以Al2O3为衬底利用多能态离子注入法在离子注入设备上制备了一系列具有室温铁磁性的Al2O3∶Mn样品。

Room-temperature ferromagnetic Al_2O_3 ∶ Mn samples are prepared with the multi-energy ion implantation method by an ion beam implantation system .

Dirac电子Landau能态的轴对称解

An Axially Symmetrical Solution of the Landau Energy States for the Dirac Electron

使用代数方法给出了粒子质量显含时间的Dirac方程的严格解，解的结构显示了粒子的正负能态与其自旋态具有交换对称性

Abstract By use of algebraic method , the exact solution of the time dependent Dirac equation was

所以我们会问，是由于能量的不同么，例如deltaE在电子能态的不同，那如何把E与可见光联系起来？

And you have to ask yourself is the energy difference here , the delta E in the electronic states , how does that compare with the E of visible light ?

NaI晶体能态密度的研究

The energy State densities of NaI crystal

但是它还是没有终结，因为电子在这儿，的速度，处在非稳态，at，n，equals，two，very，nervous，因为存在更低的能态，并且有受核吸引的库仑定律。

But it doesn 't end there because the electron is sitting up here n = 2 because there is a lower energy state and there is a coulombic attraction to the nucleus .

盐渍化地区SPAC系统不同界面能态研究

Study of Energy State of Different Interfaces of Soil-Plant-Atmosphere Continuum in Saline Soil

TATB分子之间的相互作用也使得电子的能态降低。

The energy states of the electrons reduce because of the interaction among TATB molecules .

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 .

结果表明碱基对分布和相对含量都对电子能态结构影响较大，说明碱基序列对DNA分子的电子结构影响很大。

The result shows that the effect of the base pairs ′ relative percentage and distribution on the electronic energy state structure is great . In other words , the sequence of the base pairs plays an important role in determining the electronic structure .

本文在理论上研究了纳秒数量级内，运用绝热快速通道（ARP）来控制基态原子的相干性及其布居数在不同能态间的转移。

Robust control of atomic coherence and population transfer among Zeeman sublevels in the ground states of atom is investigated theoretically using adiabatic rapid passage on a nanosecond time scale .

在共轭梯度近似（GGA）下，采用第一性原理平面波赝势方法，对V和Cr掺杂闪锌矿CdSe半导体的基态电子能态密度和磁性进行了研究。

The ground state 's density of electronic states and the magnetic properties of V-and Cr-doped zinc-blende CdSe have been investigated by carrying out the first-principles plane-wave pseudopotential method within the generalized gradient approximation .

通过比较理论计算的能态密度分布和椭圆偏振吸收光谱的峰值位置，发现β-FeSi2的载流子输运性质主要由Si的3p层电子及Fe的3d层电子决定。

By comparing the distribution of the densities of states with the absorption spectra of spectroscopic ellipsometry , the results show that the charge carrier transport properties of β - FeSi_2 films depend on Si 3p and Fe 3d electrons .

量热计测定结果表明，不同地区银杏（Ginkgobiloba）叶热值（caloriccontent，亦称等容燃烧热，Qv）不同，显示地域性条件对银杏叶能态具有较大影响。

It is proved by determination of caloric meter that ginkgo leaves from different areas vary on their caloric content , which shows that local condition can affect greatly on the leaves ' energy state .

用不同配方的Mn，Cr，Ti混合物涂复α－Al2O3绝缘瓷表面，在适当的条件下热处理，利用XPS和EELS测试分析了表面层的电子能态。

The mixed coats of Mn , Ti and Cr are applied to α - Al2O3 insulator , and then the heat treatment in special conditions is followed . The electronic energy states of the surface are analysed by XPS and EELS .

通过对半导体杂质饱和电离、灰锡（α－Sn）半导体特性以及Gunn效应等的解释，指出能态密度在研究半导体物理现象中的重要应用。

The origin of saturation ionization of impurities , semiconducting properties of Gray Tin and Gunn effect is analyzed . It clearly shows the important role of density of states in study of physical phenomena in semiconductors .

采用EHMO方法并结合特殊点方案，利用自包容子程序，计算了卤化钾晶体的能态密度；

By EHMO incorporated with the special points procedure , and by the use of the selfcontained subroutine , the densities of energy states of potassium halides crystals are calculated .

与相对论平均场的无海近似自洽，相对论无规位相近似不仅要包含正能态的粒子-空穴激发，还必须考虑Fermi海核子态和Dirac海核子态激发的贡献。

A fully consistent treatment of RRPA with the RMF approximation , i.e. no sea approximation , has to include not only the positive particle-hole excitation , but also the pairs formed from the Dirac states and Fermi states .

γ辐照Al~（3+）：α-石英晶体的光吸收谱及其GOW心的色心电子能态

The Optical Absorption spectrum of γ - irradiated Al ~ ( 3 + ):α - Si0_2 Quartz and the Electronic States of Gow Center

本文使用LIF方法在气-束装置上研究了Ca+NF3CaF+F2N和Ca+CHF3CaF+CHF2二个反应的初始产物能态分布。

The state population distributions of the nascent products for Ca + NF_3 → CaF + NF_2 and Ca + CHF_3 → - CaF + CHF_2 reactions were studied by means of LIF in a beam - gas arrangement .

本文基于量子力学基本原理，波函数分波展开法和角动量理论研究了从Na原子4D双能态电离到不同电离轨道所产生的光电子角分布状态。

Based on fundamental principles of quantum mechanics , such as the partial-wave expansion of the continuum wave function and the theory of angle momentum , the photoelectron angle distributions ionized from double-level energy state 4D of atomic Na through different ionization channels are studied .

量子台阶上准束缚电子能态光学性质研究

Optical properties of the quasi bound electronic states above quantum step

每一种能态都将裂变成两种能极。

Each of the states splits up into pairs of levels .