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1)  Quantum spectra
量子谱
1.
Taking the cubic billiards as an example,using the closed orbit theory(COT),we find the classical open orbits and study the correspondence between the quantum spectra and the length of classical open orbits in the 3D billiard system.
本文以三维正方体量子台球为例,利用半经典闭合轨道理论计算了正方体量子台球中的经典开轨道,并研究量子谱函数与经典轨道长度之间的对应关系,发现他们之间对应的很好。
2.
Furthermore,by using the periodic orbit theory,we calculate the Fourier transform ρ(L) of the quantum spectra of the two-dimensional rectangular billiard system.
另外,利用周期轨道理论,我们计算了二维矩形弹子球体系的量子谱的傅立叶变换ρ(L)。
3.
The correspondence between the quantum spectra and the classical orbits of the two-dimensional elliptic billiards is investigated.
研究了二维椭圆台球中的量子谱和经典轨道之间的对应关系。
2)  Quantum energy spectrum
量子能谱
1.
The persistent current and the quantum energy spectrum in mesoscopic metal dual rings;
介观金属双环系统中的持续电流和量子能谱
2.
Quantum Kirchhoff s equation of the system is given by Heisenberg s moving equation,and the characters of quantum energy spectrum are analyzed and investigated by solving the eigenvalue equation of Hamilton operator.
运用Heisenberg运动方程给出体系的量子kirchhoff方程;通过求解体系Hamilton算符的本征值方程分析和研究体系的量子能谱性质。
3.
For the mesoscopic metal ring system in external magnetic field,supposing the system has a symmetry under translation in charge space,the quantum current and the quantum energy spectrum in mesoscopic metal ring are given by solving thire eigenvalue equations;and the quantum fluctuations of the current and the energy have been calculated by the character of the minimum shift operator.
研究介观金属环中量子电流、量子能谱的性质,分析影响量子涨落的因素。
3)  quantum beat spectroscopy
量子拍谱
4)  quantum electronic spectra
量子电子谱
1.
In the framework of singleelectron tight-binding on-site model, the splittingrules of the quantum electronic spectra of the special 2-dimensional Fibonacci quasilatticeare studied by means of a decomposition-decimation metliod based on the renomalizationgroup technique.
本文利用单电子、紧束缚、最近邻座模型,在重整化群的基础上,用分解-消元法分析并计算了特殊二维斐波那契准晶的量子电子谱分裂规律。
5)  atomic line
原子谱.光谱测量
6)  Electron momentum spectroscopy
电子动量谱
1.
An electron momentum spectroscopy investigation on valance orbitals of molecule N_2
N_2价轨道的精细电子动量谱学研究
2.
At impact energy of 1 200 eV plus binding energy and symmet ri c non-coplanar geometry, the electron momentum spectra of chlorodifluoromet hane′s outer valence orbitals of 6a′, 4a″ and 3a″ have been meas ured by binary (e, 2e) electron momentum spectroscopy.
在 1 2 0 0eV入射能量下测量了F2 2分子轨道 6a′,4a″和 3a″的电子动量谱 ,并与用Hartree Fock和密度泛函方法选取不同基组的理论计算结果进行了比
补充资料:单量子阱(见量子阱)


单量子阱(见量子阱)
single quantum well

单且子阱sillgle quantum well见量子阱。
说明:补充资料仅用于学习参考,请勿用于其它任何用途。
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