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1)  Surface oscillatory relaxation
表面振动弛豫
2)  Oscillatory relaxation of Aluminum
铝表面振动弛豫
3)  vibrational relaxation
振动弛豫
1.
Ultrafast internal conversion and vibrational relaxation in singlet excited-state all-trans-β-carotene as revealed by femtosecond time-resolved stimulated Raman spectroscopy;
飞秒时间分辨拉曼光谱用于研究β-胡萝卜素单重激发态内转换和振动弛豫过程
2.
We have discovered that the rates of vibrational relaxation decrease with the increase of molecular dissociation energy, which phenomenon is in agreement with those from spectroscopic data.
发现振动弛豫速率随着分子离解能的增高而下降。
3.
Femtosecond time-resolved studies using fluorescence depletion spectroscopy were performed on the vibrational relaxation; orientational relaxation and the intermolecular energy transfer of dye molecules in solutions under different conditions.
本文的主要内容是利用飞秒时间分辨荧光亏蚀光谱探测技术对液相体系中的染料大分子在不同条件下的激发态振动弛豫、取向弛豫和分子间碰撞传能等超快动力学过程进行了研究,分析得到了这些超快过程与体系温度和溶剂性质之间的关系,同时为进一步研究DNA、蛋白质等生物分子体系的电子转移、质子转移、能量传递以及光致异构化等反应过程打下了基础。
4)  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。
5)  surface relaxivity
表面弛豫率
1.
We presented a proposal that surface relaxivity ρ is proportional to the magnetic susceptibility κ and the remanent magnetization Ir of rocks.
本文概述了SNMR方法原理和弛豫、间歇时间等概念,详细讨论了纵向弛豫时间常数T1和横向弛豫时间常数T2及其与多孔介质孔隙大小、孔隙表面和液体磁性的关系,提出了一个假设:表面弛豫率ρ与岩石的磁化率κ和剩余磁化强度Ir成正比。
6)  vibrational energy relaxation
振动能量弛豫
补充资料:振动弛豫
分子式:
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性质:由于和周围环境碰撞时发生的能量转移,使分子丧失振动激发能的过程。对于大分子,可以不要求以碰撞为前提,弛豫过程可通过分子内各振动模之间的偶合和能量的再分配而实现。

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