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X-ray Absorption Fine Structural Study of Atomic Structures and Chemical States of Dopants in 4H-SiC(0001) X-ray Absorption Fine Structural Study of Atomic Structures and Chemical States of Dopants in 4H-SiC(0001) AITranslate

Kyushu University; Kyushu University; Kyushu University
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Publisher: ACS
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Abstract AITranslate

The atomic structures and chemical states of active and inactive dopant sites in n-type and p-type 4H-SiC(0001) substrates have been investigated by X-ray absorption near edge structure (XANES) and photoelectron spectroscopy (PES). In N atom-doped n-type 4H-SiC(0001), the PES results indicated that a N–C species was formed near the surface. XANES simulations showed that SiNx and N–C species were attributed to active and inactive dopant states, respectively. Angle-resolved XANES measurements showed that the N–C species acted as an inactive dopant site in N-doped 4H-SiC(0001). In Al-doped p-type 4H-SiC, PES analysis revealed that a single chemical state was present at the Al-doped 4H-SiC. The simulated XANES spectra showed that the Si site in 4H-SiC(0001) was replaced by an Al dopant atom, which was the active dopant site. Furthermore, relaxation of the local structure around the Al dopant in Al-doped 4H-SiC(0001) was observed due to bond stretching.

KeyWords AITranslate

SiC Ndoped SiC Aldoped SiC active and inactive dopant
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DOI:https://doi.org/10.1021/acsaelm.3c00546

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Citation Information:

The atomic structures and chemical states of active and inactive dopant sites in n-type and p-type 4H-SiC(0001) substrates have been investigated by X-ray absorption near edge structure (XANES) and photoelectron spectroscopy (PES). In N atom-doped n-type 4H-SiC(0001), the PES results indicated that a N–C species was formed near the surface. XANES simulations showed that SiNx and N–C species were attributed to active and inactive dopant states, respectively. Angle-resolved XANES measurements showed that the N–C species acted as an inactive dopant site in N-doped 4H-SiC(0001). In Al-doped p-type 4H-SiC, PES analysis revealed that a single chemical state was present at the Al-doped 4H-SiC. The simulated XANES spectra showed that the Si site in 4H-SiC(0001) was replaced by an Al dopant atom, which was the active dopant site. Furthermore, relaxation of the local structure around the Al dopant in Al-doped 4H-SiC(0001) was observed due to bond stretching.

quote

GB/T 7714-2015 [1] Yuhua Tsai, Jingmin Tang, Yoshiyuki Yamashita. ACS Applied Electronic Materials, 2023(5). DOI:10.1021/acsaelm.3c00546.
MLA [1] Yuhua Tsai, et al., ACS Applied Electronic Materials, no. 5, 2023, https://doi.org/10.1021/acsaelm.3c00546.
APA [1] Yuhua Tsai, Jingmin Tang, & Yoshiyuki Yamashita. (2023). ACS Applied Electronic Materials(5). https://doi.org/10.1021/acsaelm.3c00546
IEEE [1] Yuhua Tsai, Jingmin Tang, and Yoshiyuki Yamashita, ACS Applied Electronic Materials, no. 5, 2023, doi: 10.1021/acsaelm.3c00546. keywords: {SiC Ndoped SiC Aldoped SiC active and inactive dopant}