The change in crystalline band can be decided according to the peak shift.
结果表明:傅里叶变换显微红外光谱技术可以方便的测定PET单纤维的红外光谱,且从峰的偏移可以判断结晶带的变化;PET纤维随着拉伸倍数的提高,其取向度和结晶度都相应提高。
INFLUENCE OF THE CHEMICAL BOND ON THE ENERGY BANDS OF THE ZINC BLENDE STRUCTURE
化学键对闪锌矿型晶体能带结构的影响
Band Structure of Three-dimensional Photonic Crystal Consisting of Dielectric Spheres a Plane-wave Approach;
由介质球构成的三维光子晶体能带结构的平面波研究
Study on Mie Scattering Theory in Energy Band Structural Analysis of Opal Photonic Crystal;
蛋白石光子晶体能带结构分析中的Mie散射理论研究
Control of Photonic Band Structure by Photochromism Spirooxazine Dyes
光致变色染料螺(口恶)嗪对光子晶体能带结构的调节
The Influence of Interface Effects on the Band Structures in 2D Phononic Crystals
界面效应对二维声子晶体材料能带结构的影响
Band Structures of Photonic Crystal Heterostructure Containing Negative Refraction Materials
含负折射率材料的光子晶体异质结构的能带
Dispersive Study on the Photonic Bandgap of Solid and Fluid Phononic Crystal
固-流结构声子晶体中弹性波能带的色散研究
Band Structure Calculations of Two-dimensional Phononic Crystal with Wide-sharp Structural Scatterers
二维粗锐结构声子晶体带结构的计算
Synthesis,Crystal Structure,First-principle Calculation on Band Structures and Optical Properties of Benzoic Acid
苯甲酸单晶的制备及晶体结构、能带结构和光学性质的第一性原理计算
Elastic Wave Band Gap Structures of Triangular Lattice Phononic Crystal with Solid/Air System
三角晶格固/气型声子晶体的弹性波带隙结构
Investigation on the Band Structure and Transmission Properties of Two-Dimensional Phononic Crystal;
二维声子晶体带结构及传输特性研究
Research of band gap of two-dimensional photonic crystal with square rods
二维正方柱结构光子晶体禁带的研究
Study of Structure and Symmetry s Effect on Photonic Band of 2-D Photonic Crystal;
二维光子晶体结构及对称性对光子能带的影响研究
Polarization band-pass filters based on one-dimensional photonic crystal heterostructure
一维光子晶体异质结结构偏振带通滤波器
anisodesmic structure
(晶体) 异键结构
Fabrication of FCC Structure Colloidal Photonic Crystals and Characteration of Band-Gap Measured
FCC结构胶体光子晶体的制备及其带隙特性测量
The Energy Band Structure and Multistability of Nonlinear Superlattice;
非线性超晶格的能带结构和多稳态现象
A Study on First-Principles of the Band Structure of Valence Electrons for Single Crystal Al
铝单晶价电子能带结构的第一性原理计算研究