能带结构

计算了C60团簇的能带结构和电子几率密度。

The band structure and the electronic probability density of C60 cluster are calculated .

基于经验赝势法得到的能带结构数据，采用分段多项式拟合获得ZnS能带结构的解析表达式，建立解析能带模型。

By fitting the empirical pseudopotential band structure data using piecewise polynomials , an analytical band model of ZnS is presented for thin-film electroluminescent devices .

能带结构中FormFactor的计算改进

The Modification of Form Factor in Calculating Band Structure

DNA分子能带结构与电子态研究

Study on the energy levels and electronic states of DNA molecules

设备使用效率测评方法研究能带结构中FormFactor的计算改进

Research on Measurement of Equipment Utilization Factor The Modification of Form Factor in Calculating Band Structure

BaSe的准粒子能带结构

GW quasiparticle band structure of BaSe

具有Cn对称性的大分子的能带结构研究Ⅰ.计算方法

Study on the Energy Band for Macromolecular Crystal with C_n Symmetry I. Calculating Method

高压下铜的3d能带结构

The 3 D band structure of Cu under high-pressure

重掺杂对Si能带结构的影响

Effect of Heavy Doping on the Energy Structure of Silicon

Si基应变材料能带结构研究

The Study on Band Structures of Si-based Strained Materials

Paul阱中一维两离子系统的能带结构

Energy band structure of two ions in a one-dimensional Paul trap

讨论了K空位形成后电荷密度的重新分布、相应的电子态密度和能带结构等性质。

The properties of density of states and band structure on KDP with K vacancy were discussed .

Bi-SrCaCuO超导体能带结构的研究

Energy band structure of Bi-Sr-Ca-Cu-O superconductors

并用包络函数方法计算了不同合金组分x时的量子阱的子能带结构。

The electronic structures of quantum wells for various alloy composition x are calculated by envelop function method .

Ge（313）表面能带结构分析

Structure for Electronic States of Ge ( 313 ) Surface

Ga（In）NAs材料的异常能带结构与光学特性

Abnormal Band Structure and Optical Properties of Ga ( In ) NAs

亚稳半导体（GaAs）（1-x）（Ge2）x的能带结构

Energy Band Structure of Metastable Semiconductor ( GaAs ) _ ( 1-x )( Ge_2 ) _x

Li~+对ZnO压敏陶瓷电性能和能带结构的影响

Effect of Li ~ + dopant on the electrical properties and energy band structure of ZnO varistor ceramics

本文应用能带结构的多谷模型，对N型硅在[100]方向的压阻效应进行了理论分析。

The piezoresistive effect of N-silicon at the [ 100 ] direction is analysed theoretically by means of the multi-valley 's model of band structure .

第一性原理研究应变Si/（001）Si（1-X）GeX能带结构

Band Structure of Strained Si / ( 001 ) Si_ ( 1-X ) Ge_X by First Principles Investigation

低维半导体GaAs圆形和矩型量子线的能带结构

The Energy Band Structure of Round and Rectangle Sectional Quantum Wires in Low Dimensional Semiconductor GaAs

过渡金属掺杂金红石相TiO2能带结构的第一性原理计算

Ab Initio Band Calculations of Transition Metals Doped Rutile TiO_2

ITO薄膜的能带结构和电导特性

Energy Band Structure and Conducting Characteristics of ITO Films

空心球非密堆积fcc结构光子晶体能带结构的研究

Studies of Photonic Band Gap in the Face - centered Cubic Lattice of Non-closed-packed Hollow Spheres

（Ag，Nd）/TiO2纳米材料光催化活性及其表面能带结构分析

Analysis on photocatalytic activity and surface energy band structure of ( Ag , Nd ) / TiO_2 nanometer materials

环境净化功能（Ce，Ag）/TiO2纳米材料表面能带结构的研究

Study on surface energy band structures of ( ce , ag ) / tio_2 nanometer materials for cleaning-up environment

Hg（1-x）CdxTe表面电子的子能带结构

Surface electron subband structures of hg_ ( 1-x ) cd_xte

第一性原理研究InP的能带结构与光学性能

First-principles Study of Band Structure and Optical Properties of InP

Ge＿xSi＿（1－x）合金中的键长及其对电子能带结构的影响

The bond lengths and their effects on the electronic energy band structures in the

CrC的能带结构研究

Studies on the Band Structure of CrC