2022
DOI: 10.1016/j.synthmet.2022.117119
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Polypyrrole-bismuth selenide (PPY-Bi2Se3) composite-thermoelectric characterization and effect of nickel doping

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Cited by 10 publications
(6 citation statements)
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“…The thermal conductivity (Figure 8d, Table S3) was also measured using a homemade apparatus by applying the current (1.31 A) and measuring the thermal conductance (K), which is related to the thermal conductivity by a linear equation K=A+κB. All samples have similar thermal conductivities ∼0.116 Wm −1 K −1 , which also agrees with other reported values [39,66] . This no significant change may be due to the well‐dispersed MWCNTs‐(COOH) 3 and MWCNTs MWCNTs‐(COOH) 3 ‐NiO in the PPy matrix, through the templating effect, which results in an ordered one‐dimensional nanocomposite.…”
Section: Resultssupporting
confidence: 85%
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“…The thermal conductivity (Figure 8d, Table S3) was also measured using a homemade apparatus by applying the current (1.31 A) and measuring the thermal conductance (K), which is related to the thermal conductivity by a linear equation K=A+κB. All samples have similar thermal conductivities ∼0.116 Wm −1 K −1 , which also agrees with other reported values [39,66] . This no significant change may be due to the well‐dispersed MWCNTs‐(COOH) 3 and MWCNTs MWCNTs‐(COOH) 3 ‐NiO in the PPy matrix, through the templating effect, which results in an ordered one‐dimensional nanocomposite.…”
Section: Resultssupporting
confidence: 85%
“…The nanotube morphology of PPy combined with the welldispersed and decorated NiO on MWCNTs sidewall led to an enhancement of TE properties of the overall composites, and the reached value is higher than that reported values in Table 1. [39,40,66,67] This suggests that the TE performances could be tuned by modifying the morphology and controlling the decoration process of metal oxides on MWCNTs. These results at room temperature could be enhanced at higher temperatures.…”
Section: Thermoelectric (Te) Performancementioning
confidence: 99%
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“…Assuming acoustic scattering conditions, the room temperature m * S increases from the pristine (m * S = 0.07 m e ) to the highly doped sample (m * S = 1.685 m e ). The increase in the calculated effective mass with doping indicates higher coupling between the electrons and the lattice, leading to reduced µ H and thermal conductivity [40]. The estimated m * S values show an ideal way to characterize the band structure changes, primarily upon the subtle changes caused by doping.…”
Section: Resultsmentioning
confidence: 97%
“…The structure calculations were done within the Generalized Gradient Approximation (GGA) and using the Perdew-Burke-Ernzerhof (PBE) exchange-correlation functional along with the application of a Hubbard U parameter to account for the localised electronic interactions resulting in an increase in bandgap. [38][39][40][41] A cut-off energy of h488 eVi and 4 Â 4 Â 2 k-points following the Monkhorst-Pack scheme were used in each calculation, with a convergence threshold of 1.0 Â 10 À6 eV per atom for SCF calculations.…”
Section: Theoretical Computationmentioning
confidence: 99%