Calculation of π electron energy band and its curve of armchair SWNTs 扶手椅型单壁碳纳米管π电子能带及其曲线计算
A rainbow kaleidoscopic energy band of antigravity plasma swirled around the sphere, and often appeared as what you now term the aurora or northern lights. 彩虹般千变万化的反重力等离子能量带围绕其间,且常常会出现你现在所谓的极光或北极光。
Effect of Li~+ dopant on the electrical properties and energy band structure of ZnO varistor ceramics Li~+对ZnO压敏陶瓷电性能和能带结构的影响
Study on the Energy Band Structure of the Nanometer-Sized Amorphous Silicon Nitride Solids in terms of Ultraviolet Emission Spectra 纳米非晶氮化硅块体能态结构的紫外发射谱研究
Energy band characteristic of two-dimensional photonic crystal is analyzed through finite difference time domain and Bloch boundary method. 利用频域有限差分方法分析了两种二维磁性光子晶体结构(方形和圆形空气孔结构)的模场分布和有效折射率。
Analysis of Disadvantages on China 'Exchanges Rate System and Improvement Measures The influence of defect filling fraction on the energy band in 2D point defect phononic crystals 我国汇率制度的缺陷及改进措施初探二维点缺陷声子晶体中缺陷填充率对能带的影响
Then the regulation of translational symmetry to the phonon energy band structure of photonic crystal, as well as how to change phonon translational symmetry of the crystal artificially were analyzed. 然后分析了平移对称性在声子晶体能带结构调节中的影响,以及如何通过人工调节改变声子晶体的平移对称性。
Following, we described solid energy band theory which is one of the most successful and important theory in condensed physics, and materials computation methods with first-principle. 紧接着叙述了凝聚态物理学中最成功、最重要的理论之一&固体能带理论,以及在这一理论框架下的第一性原理的材料计算方法。
Density Functional Theory Study on Energy Band and Density of States of ZnO ZnO能带及态密度的密度泛函理论研究
A Calculation of energy band of crystal silicon using density functional theory and first-principles 晶体Si能带的密度泛函及第一性原理计算埃尔米特双线性泛函
The energy band tailoring in AlGaN/ GaN heterostructure by using polarization charge is investigated according to the self consistent solution of Schr dinger equation and Poisson equation. 从自洽求解薛定谔方程和泊松方程出发研究了利用异质界面上的极化电荷来剪裁异质结能带。
First principle calculations of nitrogen atom adsorbed graphene nanoribbons with zigzag edges Calculation of π electron energy band and its curve of armchair SWNTs 氮原子吸附锯齿型石墨烯纳米带第一原理研究扶手椅型单壁碳纳米管π电子能带及其曲线计算
In order to study the energy band fold in phononic crystal superlattice, the plane wave expansion theory is been used to analyze the band structure of phononic crystal superlattice. 为了研究声子晶体超晶格的能带折叠现象,利用平面波展开法结合超晶胞方法分析了声子晶体超晶格的能带结构。
The influence of defect filling fraction on the energy band in 2D point defect phononic crystals 二维点缺陷声子晶体中缺陷填充率对能带的影响
The Effect of Temperature on Energy Band with Exchange Interaction 温度对于交换作用下的能带劈裂的影响
The Energy Band Structure of Round and Rectangle Sectional Quantum Wires in Low Dimensional Semiconductor GaAs 低维半导体GaAs圆形和矩型量子线的能带结构
In common use organic light-emitting materials and their energy band structure expression method are described. 随后介绍了常用的有机发光材料与其能带结构和发光机制。
Its energy band structure was studied by cyclic voltammetry and UV-Vis absorption spectra. 采用循环伏安法(CV)结合UV-Vis吸收光谱测试了其能级结构。
This paper presented the point of theory of energy band which based on molecular obital theory. 本文介绍了建立在分子轨道理论基础上的能带理论的要点。
Energy gap and energy band parameters were determined by using cyclic voltammetry. 介绍了用循环伏安法确定导电聚合物能隙和能带参数的方法。
In this paper, we report the progress on energy band structure studies of wide-band-gap semiconductors in NSRL. 综述了中国科技大学国家同步辐射实验室(NSRL)在宽带隙半导体能带结构的研究进展。
The dispersion curves showed that plasma photonics crystal has the structure of photonic energy band and energy gap. 从得到的色散曲线看到等离子体光子晶体具有光子能带和能隙结构。
The applications of energy band engineering to semiconductor lasers is mainly described in the paper. 本文主要论述了能带工程在半导体激光器中的应用。
It will offer good data for the studies on the theory of energy band. 为固体能带理论的研究提供了具体数据。
The grain growth pattern and energy band model were proposed. 提出了粉体的晶粒生长模式以及ATO的能带模型。
The energy band structure of the sample was measured at low temperature using the synchrotron radiation photoemission spectrum technique. 用低温同步辐射角分辨光电子谱测量了样品的能带结构。
Non-metal doping changed the energy band of TiO2 and improved photocatalytic activity under visible light irradiation. 非金属掺杂改变了二氧化钛的能带结构,增强了可见光催化活性。
We will introduce their charge and spin properties, and energy band structures. 我们将讨论这些元激发的电荷、自旋属性和能级结构。
The enhancement of photocatalytic activity is attributed to energy band matching and Schottky barrier effect. 光催化性能的提高主要归因于异质结构的能带匹配和肖特基势垒。
Then we study the energy band structure and optical properties of Si/ Ge layered structure. 随后对Si/Ge层状结构的能带结构和光学性质进行了研究。