2023
DOI: 10.1016/j.jallcom.2023.170182
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Structural, electronic and thermoelectric properties of SnTe with dilute co-doping of Ag and Cu

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Cited by 9 publications
(2 citation statements)
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“…All spectra show doublet peaks resulting from spin–orbit splitting (SOS). Sn 3d 3/2 and 3d 5/2 peaks at a binding energy of 495.2 and 486.7 eV, respectively, and a separation of 8.5 eV can be assigned to the Sn 2+ state . The Te 3d 3/2 (583.2 eV) and 3d 5/2 (572.8 eV) doublets with an SOS of 10.4 eV can be assigned to the Te 2– state and at higher binding energies of the Te 3d spectrum; the minor peaks (586.9, 576.4 eV) are assigned to the Te 4+ state from the TeO 2 surface oxides. , Bi 4f 5/2 (163.0 eV) and 4f 7/2 (157.7 eV) main peaks with a SOS of 5.3 eV are assigned to the Bi 3+ oxidation state, whereas the shoulders at higher binding energies (164.5, 159.2 eV) are labeled as Bi (3+ x )+ as previously reported to arise from binding with residual oxygen .…”
Section: Resultsmentioning
confidence: 98%
“…All spectra show doublet peaks resulting from spin–orbit splitting (SOS). Sn 3d 3/2 and 3d 5/2 peaks at a binding energy of 495.2 and 486.7 eV, respectively, and a separation of 8.5 eV can be assigned to the Sn 2+ state . The Te 3d 3/2 (583.2 eV) and 3d 5/2 (572.8 eV) doublets with an SOS of 10.4 eV can be assigned to the Te 2– state and at higher binding energies of the Te 3d spectrum; the minor peaks (586.9, 576.4 eV) are assigned to the Te 4+ state from the TeO 2 surface oxides. , Bi 4f 5/2 (163.0 eV) and 4f 7/2 (157.7 eV) main peaks with a SOS of 5.3 eV are assigned to the Bi 3+ oxidation state, whereas the shoulders at higher binding energies (164.5, 159.2 eV) are labeled as Bi (3+ x )+ as previously reported to arise from binding with residual oxygen .…”
Section: Resultsmentioning
confidence: 98%
“…Sb-Te 1 bonds play a role in these two modes. Sb-Te 1 bond is smaller than Sb-Te 2 bond and hence has higher vibrational energy [52,53]. Sb 2 Te 3 films have small peaks at 89, 120 and 140 cm −1 that correspond to E 1 Te, A 1 Te and E 2 Te mode [53].…”
Section: Raman Spectroscopymentioning
confidence: 99%