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. 2011 Jan 21;17(7):2077–2088. doi: 10.1002/chem.201002909

Table 2.

The XPS binding energy [in eV] of the O 1s, Al 2p, Si 2p and Zr 3d photoelectrons and position of the Auger lines for Al, Si and Zr

Si-TUD-1 Zr-TUD-1 Al-TUD-1 Al-Zr 1:2 Al-Zr 1.5:1 Al-Zr 4.3:1
Al 2p 74.1 75.1 74.9 74.4 74.8
Si 2p 103.5 103.5 103.5 103.5 103.5 103.5
Zr 3d5/2 183.7 184.1 183.7 183.6 183.9
Zr 3d3/2 186.2 186.6 186.1 186.0 186.30
O 1s (1) 528.45 528.45 528.56 528.57 528.33
O 1s (2) 530.24 530.34 530.39 530.34 530.16
O 1s (3) 531.92 531.92 531.92 531.92 531.92 531.92
O 1s (4) 533.01 533.01 533.01 533.01 533.01 533.01
O 1s (5) 534.18 534.18 534.18 534.18 534.18 534.18