Unlabelled: To simultaneously increase the electrical conductivity and Seebeck coefficient of poly(3,4-ethylenedioxythiophene):polystyrenesulfonate (
Pedot: PSS) was a challenge for realizing efficient organic thermoelectrics. In this study, for the first time, we report both increased electrical conductivities and Seebeck coefficients, hence, enhanced thermoelectric properties of
Pedot: PSS thin films by doped with binary secondary dopants, dimethyl sulfoxide (DMSO) and poly(ethylene oxide) (PEO). Without modifying film morphology, the molar ratios of PEDOT to PSS are tuned by PEO, resulting in increased proportions of PEDOT in the bipolaron states. Our study provides a facile route to optimizing thermoelectric properties of
Pedot: PSS thin films.
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http://dx.doi.org/10.1021/acsami.5b01960 | DOI Listing |
In this study, we investigate the thermoelectric properties of functionalized multi-walled carbon nanotubes (F-MWCNTs) dispersed over a flexible substrate through a facile vacuum filtration route. To improve their interfacial adhesion and dispersion, F-MWCNTs underwent hot-pressing. The heat-treatment has improved the nanotubes' connections and subsequently reduced porosity as well, which results in an increasing electrical conductivity upon increasing temperature of hot-pressing.
View Article and Find Full Text PDFSmall
January 2025
Department of Materials Science and Engineering, National Yang-Ming Chiao Tung University, Hsinchu, 30010, Taiwan.
Silver chalcogenides exhibit exceptional transport properties but face structural instability at high temperatures, limiting their practical applications. Using AgTe as a model, it is confirm that silver whisker growth above the phase transition renders AgTe unsuitable for thermoelectric applications. Here, the whisker growth mechanism is investigated and propose an inhibition strategy, overcoming a major obstacle in using silver chalcogenides.
View Article and Find Full Text PDFNanoscale
January 2025
Department of Physics, Indian Institute of Technology Patna, Bihta, Bihar, 801106, India.
In this study, we investigate a novel hybrid borocarbonitride (bpn-BCN) 2D material inspired by recent advances in carbon biphenylene synthesis, using first-principles calculations and semi-classical Boltzmann transport theory. Our analysis confirms the structural stability of bpn-BCN through formation energy, elastic coefficients, phonon dispersion, and molecular dynamics simulations at 300 K and 800 K. The material exhibits an indirect band gap of 0.
View Article and Find Full Text PDFThe potential application of materials referred to as perovskite hydrides in hydrogen storage - a crucial element of renewable energy systems - has sparked a great deal of interest. We use density functional theory (DFT) to investigate the structural, formation energy, hydrogen storage, electronics, thermoelectric and elastic properties of NaXH (X = Be, Mg, Ca, and Sr) hydrides. The band gap is calculated using WC-GGA and WC-GGA+mBJ potentials.
View Article and Find Full Text PDFChem Asian J
January 2025
Kanagawa University, Department of Chemistry, JAPAN.
Thermoelectric properties of undoped crystals of dibenzo[g,p]chrysene (DBC), deuterated DBC (DBC-d16), and 2,10-dimethyl-DBC (DBC-Me2) have been studied to obtain some insights into the relationship between the structural parameters of materials and the giant Seebeck effect. X-ray crystallography showed one-dimensional columnar packing with the interlayer distances (d) for DBC-d16, DBC, and DBC-Me2 were 3.78 Å, 3.
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