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首页> 外文期刊>Journal of Physics, B. Atomic, Molecular and Optical Physics: An Institute of Physics Journal >Application of the complex-coordinate rotation to the relativistic Hylleraas-CI method: a case study
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Application of the complex-coordinate rotation to the relativistic Hylleraas-CI method: a case study

机译:复坐标旋转在相对论性Hylleraas-CI方法中的应用:案例研究

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摘要

It is shown that variational solutions corresponding to the bound states of the Dirac-Coulomb (DC) eigenvalue problem may be obtained using a complex-coordinate rotation method. The discrete eigenvalues of the DC Hamiltonian are treated as resonances coupled to the Brown-Ravenhall continuum (the superposition of the negative- and positive-energy one-electron continua). The method leads to a clean separation of the bound-state energies from the continuum. It is shown that the effects related to the resonance character of the bound states being an artefact of the DC approximation, in particular the instability of the ground state, are proportional to the third power of the fine structure constant alpha. Thus, the results correctly describe the physical reality up to the terms proportional to alpha(2). The approach has been implemented for the case of the ground state of two-electron atoms described by the Dirac-Coulomb Hamiltonian in a space of the Hylleraas-type trial functions. The variational energies, calculated for Z = 2, 80, 90, correspond to the best available in the literature.
机译:结果表明,可以使用复坐标旋转方法获得与Dirac-Coulomb(DC)特征值问题的束缚态相对应的变分解。 DC哈密顿量的离散特征值被视为耦合到布朗-拉文霍尔连续体(负和正能量单电子连续体的叠加)的共振。该方法导致束缚态能量与连续谱完全分离。结果表明,与束缚态的共振特性有关的效应是DC近似的伪像,特别是基态的不稳定性,与精细结构常数α的三次方成正比。因此,结果正确地描述了与α(2)成比例的项的物理现实。该方法已针对狄拉克-库仑哈密顿量在Hylleraas型试验函数空间中描述的两个电子原子的基态实施。计算出的Z = 2、80、90的变分能量对应于文献中可获得的最佳能量。

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