Thermopower waves are a recently developed energy conversion concept utilizing dynamic temperature and chemical potential gradients to harvest electrical energy while the combustion wave propagates along the hybrid layers of nanomaterials and chemical fuels. The intrinsic properties of the core nanomaterials and chemical fuels in the hybrid composites can broadly affect the energy generation, as well as the combustion process, of thermopower waves. So far, most research has focused on the application of new core nanomaterials to enhance energy generation. In this study, we demonstrate that the alignment of core nanomaterials can significantly influence a number of aspects of the thermopower waves, while the nanomaterials involved are identical carbon nanotubes (CNTs). Diversely structured, large-area CNT/fuel composites of one-dimensional aligned CNT arrays (1D CNT arrays), randomly oriented CNT films (2D CNT films), and randomly aggregated bulk CNT clusters (3D CNT clusters) were fabricated to evaluate the energy generation, as well as the propagation of the thermal wave, from thermopower waves. The more the core nanostructures were aligned, the less inversion of temperature gradients and the less cross-propagation of multiple thermopower waves occurred. These characteristics of the aligned structures prevented the cancellation of charge carrier movements among the core nanomaterials and produced the relative enhancement of the energy generation and the specific power with a single-polarity voltage signal. Understanding this effect of structure on energy generation from thermopower waves can help in the design of optimized hybrid composites of nanomaterials and fuels, especially designs based on the internal alignment of the materials. More generally, we believe that this work provides clues to the process of chemical to thermal to electrical energy conversion inside/outside hybrid nanostructured materials.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4183947 | PMC |
http://dx.doi.org/10.1186/1556-276X-9-536 | DOI Listing |
Chemphyschem
April 2024
Department of Laser Physics, University of Babylon, Babylon, Hilla, 51001, Iraq.
Propagation of De Broglie waves through nanomolecular junctions is greatly affected by molecular topology changes, which in turn plays a key role in determining the electronic and thermoelectric properties of source|molecule|drain junctions. The probing and realization of the constructive quantum interference (CQI) and a destructive quantum interference (DQI) are well established in this work. The critical role of quantum interference (QI) in governing and enhancing the transmission coefficient T(E), thermopower (S), power factor (P) and electronic figure of merit (ZT) of porphyrin nanorings has been investigated using a combination of density functional theory (DFT) methods, a tight binding (Hückel) modelling (TBHM) and quantum transport theory (QTT).
View Article and Find Full Text PDFNat Commun
August 2022
Department of Physics, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, Korea.
The microscopic origins of thermopower have been investigated to design efficient thermoelectric devices, but strongly correlated quantum states such as charge density waves and Mott insulating phase remain to be explored for atomic-scale thermopower engineering. Here, we report on thermopower and phonon puddles in the charge density wave states in 1T-TaS, probed by scanning thermoelectric microscopy. The Star-of-David clusters of atoms in 1T-TaS exhibit counterintuitive variations in thermopower with broken three-fold symmetry at the atomic scale, originating from the localized nature of valence electrons and their interlayer coupling in the Mott insulating charge density waves phase of 1T-TaS.
View Article and Find Full Text PDFACS Appl Mater Interfaces
November 2019
Department of Material Science and Engineering and State Key Laboratory of Terahertz and Millimeter Waves , City University of Hong Kong, Kowloon , Hong Kong SAR , China.
It is challenging to achieve highly efficient thermoelectric materials due to the conflicts between thermopower (Seebeck coefficient) and electrical conductivity. These parameters are the core factors defining the thermoelectric property of any material. Here, we report the use of isovalent substitution as a tool to decouple the interdependency of the Seebeck coefficient and the electrical properties of cerium-doped bismuth selenide thermoelectric material.
View Article and Find Full Text PDFJ Phys Condens Matter
November 2018
Department of Physics, Indian Institute of Technology, Kanpur 208016, India.
We measured the thermal properties of polycrystalline samples of LaPtSi and PrPtSi using thermopower (S) along with thermal conductivity (κ) in the temperature range 10 K-300 K. Significant anomalies related to charge density waves (CDW) around 112 K and 88 K respectively have been observed in [Formula: see text] in both systems. Analysis of thermopower by a two band model suggests that the observations are consistent with a reduction of electron charge density.
View Article and Find Full Text PDFAdv Mater
September 2017
Center for Integrated Nanostructure Physics, Institute for Basic Science (IBS), Suwon, 16419, Republic of Korea.
The self-propagating exothermic chemical reaction with transient thermovoltage, known as the thermopower wave, has received considerable attention recently. A greater peak voltage and specific power are still demanded, and materials with greater Seebeck coefficients have been previously investigated. However, this study employs an alternative mechanism of transient chemical potential gradient providing an unprecedentedly high peak voltage (maximum: 8 V; average: 2.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!