摘要
在扭曲波库仑玻恩交换近似下计算了类钠铜离子2p63s+e-→2p53s3l+e-(l=0,1,2)的内壳层激发截面.结合单组态近似和组态相互作用两种情况下计算的自电离分支比,计算了上述组态的激发自电离截面.结果表明,在入射电子能量为1090eV时,组态相互作用使2p53s3d总的激发自电离截面增大至单组态近似的近两倍;而使2p53s2组态的激发自电离截面减小为单组态近似的36%;
The excitation autoionization of Na like Cu ion originating from inner shell excitations of 1s 22s 22p 63s→1s 22s 22p 53s3 l ( l=0,1,2 )was investigated in some detail. The inner shell excitation cross sections were calculated in the distorted Columob Born exchange approximation and the target ionic states were obtained in a single configuraton approximation. The autoionizing branch ratios were calculated by using both single configuration and configuration interaction wavefunctions. The results showed that, at an incident electron energy of 1090eV, the correlation enhancement of excitation autoionization cross sections was mainly due to 1s 22s 22p 53s3d configuration, in which the correlation effects increasd the excitation autoionization cross sections nearly to a factor of 2. The excitation autoionization cross sections for 1s 22s 22p 53s 2 were reduced about 36% when compared with the results of single configuration approximation. However, The configuration interaction had only a slight effect on the autoionization cross sections for excitation to 1s 22s 22p 53s3p configuration.
出处
《物理学报》
SCIE
EI
CAS
CSCD
北大核心
1996年第11期1788-1792,共5页
Acta Physica Sinica
基金
国家高技术研究发展计划