1) non-Debye relaxation
non-Debye弛豫
1.
For non-Debye relaxation materials,a model is deduced to calculate the dielectric loss.
对于non-Debye弛豫介质,导出了其介质损耗的计算模型。
2) Debye relaxation
Debye弛豫
1.
Were simulated the change rules of dielectric constant of BTO/LAO superlattice with different stack periodicities under different relaxation time; were analyzed the relaxation mechanism, the relation between Debye relaxation & Maxwell-Wagner effect.
模拟计算了不同弛豫时间对不同层状周期结构的BTO/LAO超晶格介电性能的变化规律;分析了BTO/LAO超晶格中的弛豫机制、Debye弛豫效应与Maxwell-Wagner效应之间的关系。
3) relaxation
[英][,ri:læk'seɪʃn] [美]['rilæk'seʃən]
弛豫
1.
Theoretical computation and numerical simulation of the relaxation of sphere-capillary model saturated with oil and water;
油水饱和球管孔隙模型弛豫的理论计算与计算机模拟
2.
Low temperature relaxation effects on thermal stability and mechanical property of Mg_(65)Cu_(25)Gd_(10) metallic glass;
低温弛豫对Mg_(65)Cu_(25)Gd_(10)大块非晶合金热稳定性及力学行为影响
3.
Grain boundary relaxation in CaCu_3Ti_4O_(12) ceramic;
CaCu_3Ti_4O_(12)中的晶界弛豫
4) relaxor
[ri'læksə]
弛豫
1.
The recent progress in studies of the ferroelectric phase transition and relaxor characteristics of Na_ 0.
5)Ti O_3(sodiumbismuth titanate,NBT)基无铅铁电材料在铁电相变和弛豫特性方面近年来国内外的研究进展。
2.
The Pb-based complex perovskite relaxor ferroelectrics (RFE) of PMN and PZN ceramics were prepared.
制备了铅基弛豫铁电体0。
3.
The relaxor behavior of BZT materials was expounded.
综述了关于锆钛酸钡(BaZrxTi1–xO3,简称BZT)材料的组成(包括锆含量、掺杂)与结构、介电性能及尺寸效应等方面的最新研究进展,阐释了BZT中存在的弛豫现象,提出了研究中需要解决的一些问题。
5) relaxation parameter
弛豫参数
6) surface relaxation
表面弛豫
1.
Temperature effect of NMR surface relaxation in water saturated rocks;
饱和水岩石核磁共振表面弛豫温度特性
2.
The CBED experimental observations and computer simulations based on the dynamical theory of electron diffraction show that the surface relaxation has relatively strong influence on the displacement components in the direction perpendicular to the interface, but very weak effect on the displacement components in the plane of the interfa.
对Al_2O_3颗粒增强铝复合材料与K_2Ti_5O_(13)晶须增强铝复合材料中的增强相/金属界面区域点阵位移场进行CBED研究,并对其进行电子衍射动力学理论模拟计算,结果表明:表面弛豫效应对晶须/铝界面法线方向上位移分量大小的分布影响显著,而对界面切线方向上位移分量的影响很小。
3.
After surface relaxation,the relaxation characteristic of the first layer shows shorting in the length of Ga-N bonds.
表面弛豫后,最表层原子发生键长收缩的弛豫特性,表面Ga原子趋于形成sp2杂化得到的平面型构形,而表面N原子趋于形成p3型锥形结构。
补充资料：non-dissociate adsorption
分子式：
CAS号：
性质：吸附质分子在吸附剂上吸附时不解离成原子或自由基的吸附。
CAS号：
性质：吸附质分子在吸附剂上吸附时不解离成原子或自由基的吸附。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条