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Resonant charge transfer in slow Li+-Li(2s) collisions |
Li Tie-Cheng (李铁成)a, Liu Chun-Hua (刘春华)b, Qu Yi-Zhi (屈一至)a, Liu Ling (刘玲)c, Wu Yong (吴勇)c, Wang Jian-Guo (王建国)c, Liebermann H. P.d, Buenker R. J.d |
a College of Material Sciences and Optoelectronic Technology, University of the Chinese Academy of Sciences, Beijing 100049, China;
b Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000, China;
c Data Center for High Energy Density Physics, Institute of Applied Physics and Computational Mathematics, Beijing 100088, China;
d Fachbereich C-Mathematik und Naturwissenschaften, Bergische Universität Wuppertal, D-42097Wuppertal, Germany |
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Abstract The resonant charge transfer process for Li+-Li(2s) collision is investigated by the quantum-mechanical molecular orbital close-coupling (QMOCC) method and the two-center atomic-orbital close-coupling (AOCC) method in an energy range of 1.0 eV/u-104 eV/u. Accurate molecular structure data and charge transfer cross sections are given. Both the all-electron model (AEM) and one-electron model (OEM) are used in the QMOCC calculations, and the discrepancies between the two models are analyzed. The OEM calculation can also give a reliable prediction of the cross sections for energies below 1 keV/u.
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Received: 29 April 2015
Revised: 26 May 2015
Accepted manuscript online:
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PACS:
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34.10.+x
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(General theories and models of atomic and molecular collisions and interactions (including statistical theories, transition state, stochastic and trajectory models, etc.))
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34.70.+e
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(Charge transfer)
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Fund: Project supported by the National Natural Science Foundation of China (Grant Nos. 11179041, 11474032, and 11474033) and the NSAF (Grant No. U1330117). |
Corresponding Authors:
Qu Yi-Zhi
E-mail: yzqu@ucas.ac.cn
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Cite this article:
Li Tie-Cheng (李铁成), Liu Chun-Hua (刘春华), Qu Yi-Zhi (屈一至), Liu Ling (刘玲), Wu Yong (吴勇), Wang Jian-Guo (王建国), Liebermann H. P., Buenker R. J. Resonant charge transfer in slow Li+-Li(2s) collisions 2015 Chin. Phys. B 24 103401
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