Cluster calculation of impurity-induced core-valence transitions
被引:0
|
作者:
Voloshinovskii, AS
论文数: 0引用数: 0
h-index: 0
机构:
LENINGRAD STATE TECH UNIV,EXPT PHYS DEPT,ST PETERSBURG 195251,RUSSIALENINGRAD STATE TECH UNIV,EXPT PHYS DEPT,ST PETERSBURG 195251,RUSSIA
Voloshinovskii, AS
[1
]
Mikhailik, VB
论文数: 0引用数: 0
h-index: 0
机构:
LENINGRAD STATE TECH UNIV,EXPT PHYS DEPT,ST PETERSBURG 195251,RUSSIALENINGRAD STATE TECH UNIV,EXPT PHYS DEPT,ST PETERSBURG 195251,RUSSIA
Mikhailik, VB
[1
]
Rodnyi, PA
论文数: 0引用数: 0
h-index: 0
机构:
LENINGRAD STATE TECH UNIV,EXPT PHYS DEPT,ST PETERSBURG 195251,RUSSIALENINGRAD STATE TECH UNIV,EXPT PHYS DEPT,ST PETERSBURG 195251,RUSSIA
Rodnyi, PA
[1
]
机构:
[1] LENINGRAD STATE TECH UNIV,EXPT PHYS DEPT,ST PETERSBURG 195251,RUSSIA
来源:
RADIATION EFFECTS AND DEFECTS IN SOLIDS
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1995年
/
134卷
/
1-4期
关键词:
crossluminescence;
self-consistent field X(alpha) scattering wave method;
cluster approach;
D O I:
10.1080/10420159508227191
中图分类号:
TL [原子能技术];
O571 [原子核物理学];
学科分类号:
0827 ;
082701 ;
摘要:
The electronic structure of [CsCln] molecular cluster and possible radiative transitions between crystal valence band and impurity core states are calculated with self-consistent field X(alpha) scattering wave method. Correlation of experimental and theoretical data confirms the local cluster-type nature of the radiative core-valence transitions.