Table 2.

Binding energies (E_b), peak widths (W) and relative intensities of the peaks deconvoluted in the C 1s and O 1s spectra of Ag black.

Ub		C 1s				O 1s
		C-C/C-H	C-OH/C-O-C	C=O	C(O)O	Ag-O	C=O/C(O*)O	C-OH/C-O-C	C(O*)O	C(O)O*
0 V	Eb	284.7	286.2	287.6	289.8	530.6	532.5	533.5		534.7
	W	1.45	1.50	1.51	1.58	1.42	1.65	1.80		1.85
	Irel	0.48	0.35	0.10	0.07	0.18	0.21	0.35		0.26
−7 V	Eb	284.6	286.2	287.4	289.8	530.9	533.2	534.9		536.7
	W	1.48	1.50	1.76	3.05	1.76	1.90	1.90		1.90
	Irel	0.47	0.17	0.23	0.13	0.24	0.27	0.38	0.00	0.10
+7 V	Eb	284.8	286.3	287.7	288.8	530.7	532.4	532.5	531.8	533.8
	W	1.43	1.43	1.43	1.43	1.42	1.42	1.55	1.42	1.55
	Irel	0.77	0.13	0.03	0.07	0.18	0.09	0.37	0.18	0.18