1993
DOI: 10.1016/0927-7757(93)80336-d
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Colloidal antiwear additives 1. Structural study of overbased calcium alkylbenzene sulfonate micelles

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Cited by 51 publications
(36 citation statements)
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“…The fine structures associated to C=C, C-C and C-H bondings in the initial compounds are not significantly detected in the EEL spectra of the films. These last ones are dominated by the well known fine structures associated to C=O and C-O [52,62]. These results demonstrate that hydrocarbon chains are no more significantly present in the films implying their quite total elimination during the friction process.…”
Section: Tribologic Properties Of the Two Types Of Colloidal Systemssupporting
confidence: 57%
“…The fine structures associated to C=C, C-C and C-H bondings in the initial compounds are not significantly detected in the EEL spectra of the films. These last ones are dominated by the well known fine structures associated to C=O and C-O [52,62]. These results demonstrate that hydrocarbon chains are no more significantly present in the films implying their quite total elimination during the friction process.…”
Section: Tribologic Properties Of the Two Types Of Colloidal Systemssupporting
confidence: 57%
“…Most, though not all of the low boundary friction of detergents C and D was maintained even during prolonged rubbing in base oil, as illustrated for detergent C in Fig. 11, implying that the sulphonate is irreversibly bound to the calcite, as previously suggested by Mansot et al [32].…”
Section: Discussionmentioning
confidence: 58%
“…This may indicate a reduction in order. [2,16] Among the crystalline phases, the edge position shifts to higher energies from calcite (DE 0 = 0 eV) via monohydrocalcite (DE 0 = 0.2 eV) to aragonite (DE 0 = 1.5 eV), which reflects the change in the coordination numbers in these different samples: six, eight, and nine oxygen atoms in the first coordination shell, respectively. A similar trend was observed by Powers et al [17] in E 0 shifts of Ca salts having different coordination numbers and bond distances.…”
Section: Resultsmentioning
confidence: 99%