Binding energies and chemical shifts of least bound core electron excitations in cubic ANB8−N semiconductors

1981 ◽  
Vol 107 (2) ◽  
pp. 637-651 ◽  
Author(s):  
F. Bechstedt ◽  
R. Enderleln ◽  
R. Wischnewski
1988 ◽  
Vol 53 (3) ◽  
pp. 425-432 ◽  
Author(s):  
Zdeněk Bastl ◽  
Heidrun Gehlmann

The core electron binding energies of eighteen compounds containing iodine in different oxidation states ranging from (-I) to (VII) have been measured. The observed chemical shifts differ from the literature data. The anticipated existence of hexavalent iodine in certain compounds has not been demonstrated. The relative subshell photoemission intensities of iodine have been determined. Empirically derived atomic sensitivity factors and theoretical photoionization cross-sections have been used to calculate the surface stoichiometry. The concentration ratios obtained via the two methods are compared. In agreement with generally accepted view the results of this comparison imply that, for quantitative surface analysis, empirical values should be used rather than theoretical data.


1971 ◽  
Vol 10 (2) ◽  
pp. 378-381 ◽  
Author(s):  
William L. Jolly ◽  
Patricia Finn ◽  
Richard K. Pearson ◽  
Jack M. Hollander

1972 ◽  
Vol 94 (5) ◽  
pp. 1540-1542 ◽  
Author(s):  
Patricia Finn ◽  
William L. Jolly

2011 ◽  
Vol 133 (9) ◽  
pp. 3120-3130 ◽  
Author(s):  
Niklas Ottosson ◽  
Knut J. Børve ◽  
Daniel Spångberg ◽  
Henrik Bergersen ◽  
Leif J. Sæthre ◽  
...  

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