1996
DOI: 10.1016/s0009-2614(96)01186-4
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Infrared spectroscopy of methyl groups on silicon

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Cited by 48 publications
(53 citation statements)
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“…3.42 [365]. It should be noted that the deposition process likely competes with alane desorption as was shown for diethylaluminum hydride on Si(100)-2×1 [366], although methyl groups on Si(100)-2×1 are likely much more stable than ethyl [99,100,103].…”
Section: Effect Of Metal Atoms On the Pathways Of Chemical Reactions mentioning
confidence: 92%
“…3.42 [365]. It should be noted that the deposition process likely competes with alane desorption as was shown for diethylaluminum hydride on Si(100)-2×1 [366], although methyl groups on Si(100)-2×1 are likely much more stable than ethyl [99,100,103].…”
Section: Effect Of Metal Atoms On the Pathways Of Chemical Reactions mentioning
confidence: 92%
“…This is in line with self-saturation through steric hindrance. We note, however, that C-H stretch intensities for CH 3 on Si surfaces are nonlinear functions of the methyl coverage [14] and are therefore not directly translatable into areal densities.…”
Section: Illustrative Resultsmentioning
confidence: 84%
“…4, a-e) exhibit vibrational modes that have in prior work of the DS catalyst been assigned to surface CH 3 groups and/or CH x=1,2 fragments [3]. Based on prior studies of surface CH 3 on silicon we assign the modes associated with the Zn-Sn-, Zn-P-, Sn-P-promoted, and unpromoted contact masses at 3,000-2,969 and 2,954-2,927 cm -1 to the m as (CH 3 ) and m s (CH 3 ) modes of surface CH 3 on Si, respectively, [3,19,20]. Modes observed at lower wavenumbers than these modes are assigned to decomposition fragments of CH 3 ; i.e., CH x=1,2 (see Table 1) [3,19].…”
Section: In Situ Identification Of Surface Intermediates On the Ds Comentioning
confidence: 99%