Doubly-charged Negative Ion of C60 Molecule

A. Msezane, A. Baltenkov
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引用次数: 4

Abstract

Within the Dirac- and Lorentz-bubble potential models an electronic structure of the doubly-charged negative ion has been studied by a variational method. It is shown that even in the first approximation of this method when a trial wave function of the two electrons is represented as a product of one-electron functions the total energy of the system is negative, a manifestation of the existence of a stable state of the doubly-charged negative ion in these models. The second electron affinity of C60 according to estimation is about 1 eV. The photodetachment cross sections of this ion have been calculated as well. Near threshold behavior of cross section is found to exhibit peculiar and interesting behavior. The first cross section accompanied by the transformation of the doubly-charged negative ion into a singly-charged one is exponentially small near the process threshold. The second cross section corresponds to the photodetachment of a singly-charged ion; it increases at the threshold as a power function of the kinetic energy of the photoelectron. These cross sections are of the same order as the photodetachment cross sections of atomic ions with the same electron affinity. AMS (MOS) Subject Classification. 70G75, 81V10, 81V55
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C60分子的双电荷负离子
在狄拉克和洛伦兹气泡势模型中,用变分方法研究了双荷负离子的电子结构。结果表明,即使在该方法的第一次近似中,当两个电子的试波函数表示为一个电子函数的乘积时,系统的总能量为负,这表明在这些模型中存在双荷负离子的稳定状态。根据估算,C60的第二电子亲和力约为1ev。并计算了该离子的光剥离截面。发现截面的近阈值行为表现出独特而有趣的行为。伴随双荷负离子转变为单荷负离子的第一个横截面在过程阈值附近呈指数小。第二横截面对应于单电荷离子的光分离;它作为光电子动能的幂函数在阈值处增加。这些横截面与具有相同电子亲和力的原子离子的光剥离横截面具有相同的顺序。AMS (MOS)学科分类。70G75, 81V10, 81V55
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