中国物理B ›› 2005, Vol. 14 ›› Issue (9): 1808-1812.doi: 10.1088/1009-1963/14/9/021

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Spin polarization effect for Os2 molecule

阎世英1, 朱正和1, 谢安东2, 傅依备3   

  1. (1)Institute of Atomic and Molecular Physics, Sichuan University,Chengdu 610065, China; (2)Institute of Atomic and Molecular Physics, Sichuan University,Chengdu 610065, China;Department of Physics, College of Jinggangshan, Ji'an 343009, China; (3)Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, China
  • 收稿日期:2005-01-14 修回日期:2005-04-19 出版日期:2005-09-20 发布日期:2005-09-20
  • 基金资助:
    Project supported by the National Natural Science Foundation of China (Grant No 10376022).

Spin polarization effect for Os2 molecule

Xie An-Dong (谢安东)ab, Yan Shi-Ying (阎世英)a, Zhu Zheng-He (朱正和)a, Fu Yi-Bei (傅依备)c   

  1. a Institute of Atomic and Molecular Physics, Sichuan University,Chengdu 610065, China; b Department of Physics, College of Jinggangshan, Ji'an 343009, China; c Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, China
  • Received:2005-01-14 Revised:2005-04-19 Online:2005-09-20 Published:2005-09-20
  • Supported by:
    Project supported by the National Natural Science Foundation of China (Grant No 10376022).

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摘要： Density functional Theory (DFT) (B3p86) of Gaussian03 has been used to optimize the structure of Os$_2$ molecule. The result shows that the ground state for Os$_2$ molecule is 9-multiple state and its electronic configuration is $^{9}\Sigma _{\rm g}^{+}$, which shows spin polarization effect of Os$_2$ molecule of transition metal elements for the first time. Meanwhile, we have not found any spin pollution because the wavefunction of the ground state does not mingle with wavefunctions with higher energy states. So, the fact that the ground state for Os$_2$ molecule is a 9-multiple state is indicative of spin polarization effect of Os$_2$ molecule of transition metal elements. That is, there exist 8 parallel spin electrons. The non-conjugated electron is greatest in number. These electrons occupy different spacious tracks, so that the energy of Os$_2$ molecule is minimized. It can be concluded that the effect of parallel spin of Os$_2$ molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell--Sorbie potential functions with the parameters for the ground state $^{9}\Sigma _{\rm g}^{+}$ and other states of Os$_2$ molecule are derived. Dissociation energy $D_\e$ for the ground state of Os$_2$ molecule is 3.3971eV, equilibrium bond length Re is 0.2403nm, vibration frequency $\omega _\e $ is 235.32cm$^{-1}$. Its force constants $f_2$, $f_3$, and $f_4$ are 3.1032$\times $10$^{2}$aJ$\cdot$nm$^{-2}$, $-14.3425\times $10$^{3}$aJ$\cdot$nm$^{-3}$ and 50.5792$\times $10$^{4}$aJ$\cdot$nm$^{-4 }$ respectively. The other spectroscopic data for the ground state of Os$_2$ molecule $\omega_{\e}\chi_{\e}$, $B_{\e}$ and $\alpha_{\e}$ are 0.4277cm$^{-1}$, 0.0307cm$^{-1}$ and 0.6491$\times $ 10$^{-4}$cm$^{-1}$ respectively.

关键词: Os2, spin polarization, density functional theory, potential function

Abstract: Density functional Theory (DFT) (B3p86) of Gaussian03 has been used to optimize the structure of Os$_2$ molecule. The result shows that the ground state for Os$_2$ molecule is 9-multiple state and its electronic configuration is $^{9}\Sigma _{\rm g}^{+}$, which shows spin polarization effect of Os$_2$ molecule of transition metal elements for the first time. Meanwhile, we have not found any spin pollution because the wavefunction of the ground state does not mingle with wavefunctions with higher energy states. So, the fact that the ground state for Os$_2$ molecule is a 9-multiple state is indicative of spin polarization effect of Os$_2$ molecule of transition metal elements. That is, there exist 8 parallel spin electrons. The non-conjugated electron is greatest in number. These electrons occupy different spacious tracks, so that the energy of Os$_2$ molecule is minimized. It can be concluded that the effect of parallel spin of Os$_2$ molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell--Sorbie potential functions with the parameters for the ground state $^{9}\Sigma _{\rm g}^{+}$ and other states of Os$_2$ molecule are derived. Dissociation energy De for the ground state of Os$_2$ molecule is 3.3971eV, equilibrium bond length Re is 0.2403nm, vibration frequency $\omega$e is 235.32cm$^{-1}$. Its force constants $f_2$, $f_3$, and $f_4$ are 3.1032$\times $10$^{2}$aJ$\cdot$nm$^{-2}$, $-14.3425\times $10$^{3}$aJ$\cdot$nm$^{-3}$ and 50.5792$\times $10$^{4}$aJ$\cdot$nm$^{-4 }$ respectively. The other spectroscopic data for the ground state of Os$_2$ molecule $\omega_{\rm e}\chi_{\rm e}$, $B_{\rm e}$ and $\alpha_{\rm e}$ are 0.4277cm$^{-1}$, 0.0307cm$^{-1}$ and 0.6491$\times $ 10$^{-4}$cm$^{-1}$ respectively.

Key words: Os2, spin polarization, density functional theory, potential function

中图分类号: 

  • 31.15.E-
34.20.-b (Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions) 33.15.Fm (Bond strengths, dissociation energies) 33.20.Tp (Vibrational analysis) 31.50.Bc (Potential energy surfaces for ground electronic states)