The electronic structure of quasi one dimensional disordered system is studied by the computation of the density of electronic states with the help of the negative eigenvalue theory.
利用负本征值理论的态密度计算方法，研究了准一维双链无序系统的电子结构。
The concept of electronic density of states in Solid state Physics has been extended to study of electronic structure of molecular crystal.
本文把固体物理学中的电子态密度概念推广到分子晶体的电子结构研究。
The changes of volume, band structures, electronic density of states and charge density contour plots for lithium intercalation in InSb are also discussed.
讨论了锂嵌入时的体积变化、能带结构、电子态密度以及电荷分布等性质。
The electronic density of states (DOS) of the system as well as low temperature thermodynamic quantities are obtained under the saddle point approximation.
在鞍点近似下，求得了系统的电子态密度和一些低温热力学量。
It's electronic structure, including spectrum of the ground state valence levels, density of states, and the charge transfer between adsorbate and substrate, is obtained.
得到了它的电子结构，包括分子丛轨道能量本征值谱、态密度、电荷转移等等结果。
The electronic bands, density of states and optical properties are obtained accordingly, and the doping-effects on the electrical and optical properties also are analysed.
分析讨论了晶体结构，电子能带，态密度和光学性质与掺杂元素种类和掺杂量之间的关系。
Without considering curvature effect, we study the contribution of the electronic heat capacity, group velocity and density of states of(6,0)Single-walled carbon nanotubes.
在忽略卷曲效应的情形下，计算（6，0）管的电子能量、群速及能态密度三个参量，然后利用这些参量推算重要热学量电子比热客．结果表明；
Without considering curvature effect, we study the contribution of the electronic heat capacity, group velocity and density of states of(6,0)Single-walled carbon nanotubes.
在忽略卷曲效应的情形下，计算（6，0）管的电子能量、群速及能态密度三个参量，然后利用这些参量推算重要热学量电子比热客．结果表明；
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