物理
原子物理学
氢原子
电离
磁场
结合能
Atom(片上系统)
离子
氢
基态
分子
离解(化学)
量子力学
化学
物理化学
计算机科学
群(周期表)
嵌入式系统
作者
Dong Lai,E. E. Salpeter,Stuart L. Shapiro
出处
期刊:Physical Review A
[American Physical Society]
日期:1992-04-01
卷期号:45 (7): 4832-4847
被引量:85
标识
DOI:10.1103/physreva.45.4832
摘要
We study the electronic structures of hydrogen polymolecules ${\mathrm{H}}_{\mathit{n}}$ (n=2,3,4,. . .) in a superstrong magnetic field (B\ensuremath{\gtrsim}${10}^{12}$ G) typically found on the surface of a neutron star. Simple analytical scaling relations for several limiting cases (e.g., large n, high B field) are derived. We numerically calculate the binding energies of ${\mathrm{H}}_{\mathit{n}}$ molecules for various magnetic-field strengths. For n=2,3,4 we employ a Hartree-Fock method to determine the ground-state structure of the molecule in the Born-Oppenheimer approximation. For n=\ensuremath{\infty} (a bound infinite chain) we use a variational method. For a given magnetic-field strength, the binding energy per atom in the ${\mathrm{H}}_{\mathit{n}}$ molecule is found to approach a constant value as n increases. For typical field strengths of interest, energy saturation is essentially achieved once n exceeds 3 to 4. We also consider the structure of negative H ions in a high magnetic field. For B\ensuremath{\sim}${10}^{12}$ G the dissociation energy of an atom in a hydrogen chain and the ionization potential of ${\mathrm{H}}^{\mathrm{\ensuremath{-}}}$ are smaller than the ionization potential of neutral atomic hydrogen.
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