Aoto T, Ito K, Hikosaka Y, Shigemasa E, Penent F, Lablanquie P
Photon Factory, Institute of Materials Structure Science, Oho, Tsukuba 305-0801, Japan.
Phys Rev Lett. 2006 Dec 15;97(24):243401. doi: 10.1103/PhysRevLett.97.243401. Epub 2006 Dec 14.
Properties of the interatomic Coulombic decay (ICD) process in Ne dimers have been obtained by tracking the formation of energetic Ne+ ions. The double photoionization cross section, deduced from the Ne+/Ne+ coincidence signal, is dominated by the ICD process and presents a threshold 280 meV below the atomic Ne+2s(-1) threshold. Rydberg excitation of a 2s electron in the dimer creates molecular Rydberg states whose Sigma and Pi symmetries have been resolved. These excited states decay by a resonant ICD process releasing an energetic Ne+ ion and a neutral excited Ne* fragment. Subsequent autoionization of the Ne* fragment explains a double photoionization threshold below the dimer 2s ionization threshold.
通过追踪高能Ne⁺离子的形成,已获得了氖二聚体中原子间库仑衰变(ICD)过程的特性。由Ne⁺/Ne⁺符合信号推导出的双光电离截面主要由ICD过程主导,并且在低于原子Ne⁺ 2s⁻¹阈值280毫电子伏特处呈现出一个阈值。二聚体中一个2s电子的里德堡激发产生了分子里德堡态,其西格玛和派对称性已得到分辨。这些激发态通过共振ICD过程衰变,释放出一个高能Ne⁺离子和一个中性激发的Ne碎片。Ne碎片随后的自电离解释了低于二聚体2s电离阈值的双光电离阈值。