2022
DOI: 10.1016/j.surfin.2022.102087
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Chemical characterization of plasma-activated polymeric surfaces via XPS analyses: A review

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Cited by 53 publications
(35 citation statements)
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“…The satellite peaks were located on the high energy side. 41 The binding energies of La 3d 3/2 and La 3d 5/2 differed by 17 eV. The difference between the peaks at low energies and the satellite peaks at high energies was 3.5 eV, which is consistent with the characteristics of La 3+ .…”
Section: Resultssupporting
confidence: 71%
See 1 more Smart Citation
“…The satellite peaks were located on the high energy side. 41 The binding energies of La 3d 3/2 and La 3d 5/2 differed by 17 eV. The difference between the peaks at low energies and the satellite peaks at high energies was 3.5 eV, which is consistent with the characteristics of La 3+ .…”
Section: Resultssupporting
confidence: 71%
“…Such bimodal peaks are used in Figure to be present in the La 3d orbitals of La 2 O 2 . The satellite peaks were located on the high energy side . The binding energies of La 3d 3/2 and La 3d 5/2 differed by 17 eV.…”
Section: Resultsmentioning
confidence: 92%
“…Since the PLA/PDAEA scaffold showed a water contact angle similar to that obtained of pristine PLA (about 120°), scaffolds were treated with cold plasma at low pressure of N 2 in order to increase their wettability. It is reasonable to suppose that, because of the use of N 2 , the scaffold surface is functionalized with amine groups [ 48 , 49 , 50 ], which contributed to provide hydrophilic properties to the electrospun fibers, increasing their wettability.…”
Section: Resultsmentioning
confidence: 99%
“…To distinguish the distinct functional groups created in this work, high-resolution N1 s spectra of APPJ/DBD-treated PLA were curve-fitted as shown in Figure S3 . It should be noted that the positioning of similar nitrogen-bonded component peaks within the N1s envelope shows a lot of inconsistencies in literature, i.e., one can observe some discrepancies in binding energies in different publications [ 68 ]. The binding energies adopted in this work were the most consistently reported in literature: primary amine, secondary amine, amide and charged amine peaks were positioned at 398.7 eV, 400.0 eV, 400.9 eV and 401.6 eV, respectively [ 63 , 64 ] ( Table S1 ).…”
Section: Resultsmentioning
confidence: 99%