2017
DOI: 10.1039/c6ra28180j
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A study on the synthesis, longitudinal optical phonon–plasmon coupling and electronic structure of Al doped ZnS nanorods

Abstract: First principles density functional theory (DFT) calculations were employed to study the structural and electronic properties of pure and Al doped ZnS nanorods.

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Cited by 46 publications
(21 citation statements)
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“…The observed peaks at 250 cm −1 in the Raman spectra of ZnS were temporarily attributed to LO phonon‐plasmon connected (LOPC) mode [56]. This mode has been reported to the result of the formation of an intermediate structure due to incomplete chemical conversion during synthesis [57]. In inset Raman spectrum of CGPE (Figure 4.b), the peaks at 252.1 and 351.8 cm −1 corresponded to LOPC and LO modes, respectively, were attributed to that as‐synthesized ZnS has different crystal structures.…”
Section: Resultsmentioning
confidence: 96%
“…The observed peaks at 250 cm −1 in the Raman spectra of ZnS were temporarily attributed to LO phonon‐plasmon connected (LOPC) mode [56]. This mode has been reported to the result of the formation of an intermediate structure due to incomplete chemical conversion during synthesis [57]. In inset Raman spectrum of CGPE (Figure 4.b), the peaks at 252.1 and 351.8 cm −1 corresponded to LOPC and LO modes, respectively, were attributed to that as‐synthesized ZnS has different crystal structures.…”
Section: Resultsmentioning
confidence: 96%
“…The absorption peak of Al-ZnS shifts to 317 nm as compared with the ZnS, which can be assigned to the exchange interaction between the d electrons of the aluminum ions and the s and p electrons of the host electron band. [ 11 ]. With the addition of GQDs, the absorption peaks of Al-ZG0.6, Al-ZG1.2, and Al-ZG1.8 are further red-shifted to 321 nm, 330 nm, and 332 nm, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…The first point is due to the exchange interaction between the d electrons of the aluminum ions and the s and p electrons of the host electron band. [ 11 ]. The second point is that the addition of aluminum can adjust the chemical state of ZnS and change the mobility and concentration of carrier in the sample, which causes a Burstein–Moss shift and ultimately reduces the band gap [ 29 , 30 , 31 ].…”
Section: Resultsmentioning
confidence: 99%
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“…55 The band values are in good agreement with those reported in the literature. [55][56][57][58] The close similarity in the FTIR spectra of pure and Co-doped ZnS NWs outlines that Co is substituted into the ZnS lattice without altering the crystal structure.…”
Section: Optical Studymentioning
confidence: 96%