1999
DOI: 10.1016/s0039-6028(99)00158-2
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Modification of MoO3 surfaces by vapour-deposited cobalt atoms

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Cited by 12 publications
(7 citation statements)
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“…The two 2p 3/2 BEs at 780.9-781.0 and 783.3-783.5 eV are further assigned to Co 2+ in CoO and Co 2+ in CoMoO x , respectively, due to their agreement with CoO (780.0-780.7 eV) [17,39,40,44,45] and CoMoO 4 (780.5-781.2) [37][38][39]46] references. The relatively large BE deviation of Co 2+ in CoMoO x from Co 2+ in CoMoO 4 might result from the polarization effect or the nonstoichiometry when Co 2+ ions are incorporated into highly oxidized MoO 3 matrix [39,46,47]. The BE intensity ratio of Co 2+ in CoMoO x to that in CoO increased from 1.3 to 2.6 after reduction, indicating that more CoMoO x was formed at the expense of CoO and MoO 3 .…”
Section: Chemical State Of Calcined and Reduced Co-mo Catalystsmentioning
confidence: 94%
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“…The two 2p 3/2 BEs at 780.9-781.0 and 783.3-783.5 eV are further assigned to Co 2+ in CoO and Co 2+ in CoMoO x , respectively, due to their agreement with CoO (780.0-780.7 eV) [17,39,40,44,45] and CoMoO 4 (780.5-781.2) [37][38][39]46] references. The relatively large BE deviation of Co 2+ in CoMoO x from Co 2+ in CoMoO 4 might result from the polarization effect or the nonstoichiometry when Co 2+ ions are incorporated into highly oxidized MoO 3 matrix [39,46,47]. The BE intensity ratio of Co 2+ in CoMoO x to that in CoO increased from 1.3 to 2.6 after reduction, indicating that more CoMoO x was formed at the expense of CoO and MoO 3 .…”
Section: Chemical State Of Calcined and Reduced Co-mo Catalystsmentioning
confidence: 94%
“…The reduced samples showed remarkable differences from calcined ones in two aspects. One is the appearance of a new BE at 777.8 eV, which is attributed to metallic Co (777.8-778.5 eV) [17,37,39,40]. The other is the decreased distance between the 2p 3/2 and the 2p 1/2 spin-orbit BEs by as large as 1.6 eV, while the 2p 1/2 BE remained almost unchanged.…”
Section: Morphology Of Calcined and Reduced Co-mo Catalystsmentioning
confidence: 98%
“…As the samples are not exposed to air after annealing, we can exclude the possible oxidation. Before H 2 annealing, in both substrates (with and without Al), the Co 2p has the typical lineshape of Co 2+ (yellow component), with a possibly small amount of Co 3+ (green component), 42 while the Mo 3d is found to be mainly in a metallic state, with possibly a very small contribution of Mo 4+ . 43 We note that Al 2p peak is overlapped with Co 3p peak, and is too small to be observed.…”
Section: Figure 1amentioning
confidence: 99%
“…42 The Mo 3d levels are reproduced using different doublets corresponding to Mo 0 (3d 5/2 at 228.0 eV, 3d 3/2 at 231.1 eV), Mo 4+ (3d 5/2 at 228.4 eV, 3d 3/2 at 231.9 eV) and Mo 6+ (3d 5/2 at 233.0 eV, 3d 3/2 at 236.1 eV). 43 The depth profiles of substrate are analyzed by time-of-flight secondary ion mass spectroscopy (TOF-SIMS, ION-TOF TOF.SIMS 5).…”
mentioning
confidence: 99%
“…As shown in Figure 2a, the Mo 3d 5/2 peak gradually shifted towards the low binding energy with increase of the Al content. For the thermally deposited pristine MoO 3 film, the Mo 3d 5/2 peak located at 232.9 eV, corresponding to the response of Mo 6+ 35, 36. When the 33% and 55% Al were introduced into MoO 3 , the binding energies of Mo 3d 5/2 peaks shifted to 229.3 and 228.0 eV, respectively, suggesting that major portion of Mo 6+ ions were reduced to Mo 4+ and Mo 0 in these two cases 35.…”
Section: Device Performance Parameters Of the Inverted Pcdtbt:pc70bm mentioning
confidence: 99%