1) anticrossing 反交叉1. The anticrossings of Stark energy levels for Rydberg potassium atom are studied. 通过对角化方法数值求解了静电场中钾原子的定态Schr(o|¨)dinger方程,研究了里德堡钾原子Stark能级的反交叉,计算所得反交叉的位置和宽度与实验值符合得很好,并且对分别由原子实作用和自旋-轨道耦合...
...等离激元回音壁模式之间还可实现互相耦合,产生有趣的反交叉现象(anticrossing),并形成具有更高品质因子(即更长的光子 …news.sciencenet.cn|基于7个网页 2. 反交错 ...接近由两个最低能量之导带(ΔC1和ΔC3)所形成的反交错(anticrossing)区时,p轨道的成份产生很大的变化。etd.lib.nsysu.edu.tw|基于1 ...
(3) Together with the level-crossing (4,5,7) and the anticrossing techniques, (6,9) these methods enabled spectroscopists to study the structure of excited states with unprecedented accuracy. Further, they allowed the extraction of information about the strength of internal couplings in atomic ...
anticrossing 2024-8-12 11:50 来自小米手机 看了五分之一,说了多年都感觉混沌的英语变得明朗起来//@anticrossing:这本书真的精彩 @刘晓光_恶魔奶爸 林语堂博士(他不喜欢被称大师博士是他最喜欢的一个称呼),他集中体现其英文水平的集大成巨著,《开明英文文法》,网络流传的版本基本都是阉割版,丰富的例句...
In addition to level anticrossing lines, and triplet-triplet and triplet-radical cross-relaxation lines, the spectra of 4,4′-dibromobezophenone show strong cross-relaxation with the bromine nuclear quadrupole states.W.S.KamerlinghVeemanKamerlingh...
Based on a model potential of alkali metal atoms,the positions of anticrossing of Stark levels of K and Cs atoms and absorbed spectra of multi-photon resonance for Rydberg states of K atoms have been calculated by using B-spline functions. 由原子的模型势出发,利用B样条函数方法研究了钾和铯原...
The coupling of impurity states, which leads to the anticrossing, can be induced by interactions with elementary excitations residing inside the nanocrystal or an external electromagnetic field. We formulate physical conditions that allow a straightforward interpretation of level anticrossings in the ...
Alternatively, relative variations of the zero-field splitting for small temperature differences can be detected without application of radiofrequency fields, by simply monitoring the photoluminescence intensity in the vicinity of the level anticrossing. This effect results in an all-optical thermometry ...
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Level-anticrossing (LAC) phenomena in electronic states of molecules in organic crystals are described with a density matrix formalism. A condition for the observability of LAC signals in phosphorescence and ONP is derived. The validity of these predictions is tested at quadrupole satellite positions...