2008
DOI: 10.1116/1.2929851
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Characterization of molecular nitrogen in III-V compound semiconductors by near-edge x-ray absorption fine structure and photoemission spectroscopies

Abstract: Formation of molecular nitrogen under low-energy nitrogen bombardment of III-V compound semiconductor surfaces has been studied by photoemission spectroscopy around N 1s core-level and near-edge x-ray absorption fine structure ͑NEXAFS͒ around N K edge. Interstitial molecular nitrogen N 2 has been formed in all of the samples under consideration. The presence of N 2 produces a sharp resonance in low-resolution NEXAFS spectra, showing the characteristic vibrational fine structure in high-resolution measurements,… Show more

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Cited by 14 publications
(5 citation statements)
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References 22 publications
(24 reference statements)
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“…The P 2 peak at 400.7 eV is associated with the N 1s to π * transition in the N-N species [19], which is a signature of molecular nitrogen. The energy and width of this resonance peak are very similar to the vibration structure of trapped N 2 previously observed in oxides and nitrides, such as ZnO [17], GaN [20], and InN [21], implanted with N ions. As a fingerprint technique for the bonding arrangement of a dopant in the lattice, the subtle variation of the P 2 parameters among the compounds confirms that this N 2 species interacts weakly with the surrounding matrix.…”
Section: Methodssupporting
confidence: 82%
“…The P 2 peak at 400.7 eV is associated with the N 1s to π * transition in the N-N species [19], which is a signature of molecular nitrogen. The energy and width of this resonance peak are very similar to the vibration structure of trapped N 2 previously observed in oxides and nitrides, such as ZnO [17], GaN [20], and InN [21], implanted with N ions. As a fingerprint technique for the bonding arrangement of a dopant in the lattice, the subtle variation of the P 2 parameters among the compounds confirms that this N 2 species interacts weakly with the surrounding matrix.…”
Section: Methodssupporting
confidence: 82%
“…N 2 substituted at a Cu site) a feasible product with a low formation energy, it gives rise to a shallow acceptor level and is perhaps the most feasible origin of p type doping. The binding energy of N 2 substituted at a Cu site is not clear, but in GaN and InN, implanted N + 2 is reported at ≈ E 405 B eV [33], consistent with our ≈ E 404 B eV peak. In addition to the data plotted in figure 3, the N 1s peak was also measured using higher photon energy (i.e.…”
Section: Resultssupporting
confidence: 88%
“…For example, in XPS, molecular nitrogen produces an additional peak in N 1s core-level photoemission spectra, shifted by several eV toward the higher binding energy from the main N 1s peak. 13,14 Indeed, the N 1s XPS spectra from ion-bombarded h-BN and c-BN exhibit such an additional peak, shifted by ϳ5.5 eV toward the higher binding energy, as shown in Fig. 7 after N 2 + bombardment.…”
Section: Resultsmentioning
confidence: 82%
“…The strong resonance at similar energy has been observed previously in several nitride compounds, such as GaN and InN, under either Ar + or N 2 + ion bombardment and associated with the characteristic N 1s → ‫ء‬ transition in molecular nitrogen. [13][14][15]28 Therefore, we assign the resonance P1 from Figs. 5 and 6 to molecular nitrogen.…”
Section: Resultsmentioning
confidence: 99%
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