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电子波函数的英文

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"电子波函数"怎么读用"电子波函数"造句

英文翻译手机手机版

  • electron wave function

例句与用法

  • The molecular electronic wave function is perturbed .
    分子的电子波函数受到了微扰。
  • The search for accurate electronic wave functions of polyatomic molecules uses mainly the mo method .
    寻求多原子分子的准确电子波函数主要用MO法。
  • Two - level electronic wavefunction for a quantum wire under a electromagnetic field irradiation
    电磁场辐照下量子线的两能级电子波函数
  • The search for accurate electronic wave functions of polyatomic molecules uses mainly the mo method
    寻求多原子分子的准确电子波函数主要用mo法。
  • By making use of the strong bound quantum dot model and neglecting the effects of impurity on electron wave function , this thesis is also reported how to use the spin of nuclear as the quantum bit
    利用强束缚量子点模型,忽略杂质对于电子波函数的影响,我们还讨论了如何利用核自旋构造量子位。我们计算了垂直耦合量子点中电子和核子的超精细相互作用。
  • The effect of impurity on the electron wave function has calculated , it shows that for the perpendicular magnetic field and the strong bound potential of the quantum dot the effect of impurity on the electron wave function can be neglected
    我们计算了杂质对电子波函数的影响,结果表明对于强磁场下的强束缚势量子点,杂质对于电子波函数的影响可以忽略。
  • By using the multi - configuration dirac - fock ( mcdf ) method , the effects of relaxation and correlation on the transition energies and probabilities of electric - dipole allowed ( el ) resonance and intercombination transitions for 2p53s3 - 2p6 in neutral neon have been systematically studied firstly . and the results of the transition energies and probabilities ( lifetimes ) in length and velocity gauge have been presented . during the calculation , in order to consider the rearrangement effects of the bound - state density and some important correlations , the asfs of transition initial - and final - states were divided according to their angular - momentum and parity and calculated , and different number of csfs were included in the expansion of asfs
    本文利用多组态dirac - fork ( mcdf )理论方法,通过对辐射跃迁初、末态电子波函数的独立计算以及在原子态波函数的展开中考虑不同数量的组态波函数,系统地研究了弛豫和相关效应对中性ne原子2p ~ 53s ~ ( 1 . 3 ) p _ 1 ~ o - 2p ~ 6 ~ 1s _ 0电偶极共振和复合跃迁的能量以及跃迁几率的影响,给出了长度和速度两种不同规范下激发态的能量和辐射寿命;以中性ne原子的研究为基础,进一步研究了类ne等电子系列离子( z = 11 - 18 )较低的激发组态2p ~ 53s和基组态2p ~ 6的能级结构以及各能级间的辐射跃迁特性。
  • E . d . m . whittaker and a . j . shields [ 3 ] calculated the states of the quantum - well negatively charged exciton x - in a perpendicular magnetic field with this method . the basis states they used are products of an axial ( z ) part , determined by the quantum well confinement , and an in plane ( r , 6 ) landau - level wave function
    D . m . whittaker和a . j . shields将量子阱中单电子波函数和平面内电子的朗道能级波函数的乘积作为基函数,作线性组合后构成带负电激子的波函数。
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