AUGER PARAMETERS AND RELAXATION ENERGIES OF PHOSPHORUS IN SOLID COMPOUNDS
AUGER PARAMETERS AND RELAXATION ENERGIES OF PHOSPHORUS IN SOLID COMPOUNDS
复制标题
DOI：
10.1016/0368-2048(91)85035-r
复制
发表时间：
1991-07-01
影响因子：
1.9
通讯作者：
MEISEL, A
中科院分区：
文献类型：
--
作者：
FRANKE, R;CHASSE, T;MEISEL, A
用Al-Ag混合X射线源测量了28个固体化合物中磷的1s、2s和2p光电子结合能和KL2、3L2、3(1D2)俄歇电子能。修正的俄歇参数α在二维化学状态图中给出。用俄歇参数xi计算了超原子的静态弛豫能。
The 1s, 2s and 2p photoelectron binding energies and the KL2,3L2,3(1D2) Auger electron energies of phosphorus in 28 solid compounds have been measured using a mixed X-ray source (Al-Ag). The modified Auger parameters, alpha, are presented in two-dimensional chemical state plots. Extra-atomic static relaxation energies have been calculated using Auger parameters xi.