The helical geometries and polycrystalline-amorphous structure of carbon nanocoils (CNCs), an exotic class of low-dimensional carbon nanostructures, distinguish them from carbon nanotubes and graphene. These distinct structures result in very different energy transport from that in carbon nanotubes and graphene, leading to important roles in applications as wave absorbers, near-infrared sensors, and nanoelectromechanical sensors. Here we report a systematic study of the thermal diffusivity (α) and conductivity (κ) of CNCs from 290 to 10 K and uncover their property-structure aspects. Our room-temperature α study reveals a correlation between α and the line diameter (d): α = (5.43 × 10 × e + 9.5) × 10 m/s. Combined with the Raman-based grain size (L) characterization, α and L are correlated as α = [81.2 × (L - 3.32) + 9.5] × 10 m/s. With temperature decreasing from 290 K to 10 K, α has a 1-1.6-fold increase, and κ shows a peak around 75 K. To best understand the defect level and polycrystalline-amorphous structure of CNCs, the thermal reffusivity (Θ = α) of CNCs is studied and compared with that of graphite and graphene foam from 290 K down to 10 K. Very interestingly, CNC's Θ linearly decreases with decreased temperature, while Θ of graphite and graphene foam have an exponential decrease. The extrapolated 0 K-limit Θ is determined by low-momentum phonon scattering and gives a structure domain size of CNC samples (d = 455, 353, and 334 nm) of 1.28, 2.03 and 3.24 nm. These sizes are coherent with the X-ray diffraction results (3.5 nm) and the Raman spectroscopy study and confirm the correlation among d, L, and α.
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http://dx.doi.org/10.1021/acsnano.6b05715 | DOI Listing |
J Phys Chem B
December 2024
School of Energy and Power Engineering, Northeast Electric Power University, Jilin 132012, China.
When water is confined in a nanochannel, its thermodynamic and kinetic properties change dramatically compared to the macroscale. To investigate these phenomena, we conducted nonequilibrium molecular dynamics simulations on the heat transfer in copper-water nanochannels with lengths ranging from 12 to 20 nm in the absence and presence of an electric field. The results indicate that in the absence of an electric field ( = 12-20 nm), the binding force between water molecules in the 20 nm nanochannel is the weakest, facilitating thermal motion in the liquid phase.
View Article and Find Full Text PDFChem Sci
December 2024
Institute for Carbon Neutralization Technology, College of Chemistry and Materials Engineering, Wenzhou University Wenzhou Zhejiang 325035 China
Biomass holds significant potential for large-scale synthesis of hard carbon (HC), and HC is seen as the most promising anode material for sodium-ion batteries (SIBs). However, designing a HC anode with a rich pore structure, moderate graphitization and synthesis through a simple process using a cost-effective precursor to advance SIBs has long been a formidable challenge. This is primarily because high temperatures necessary for pore regulation invariably lead to excessive graphitization.
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View Article and Find Full Text PDFPhys Chem Chem Phys
December 2024
School of Physical and Chemical Sciences, Queen Mary University of London, Mile End Road, London E1 4NS, UK.
Molten salts are important in a number of energy applications, but the fundamental mechanisms operating in ionic liquids are poorly understood, particularly at higher temperatures. This is despite their candidacy for deployment in solar cells, next-generation nuclear reactors, and nuclear pyroprocessing. We perform extensive molecular dynamics simulations over a variety of molten chloride salt compositions at varying temperature and pressures to calculate the thermodynamic and transport properties of these liquids.
View Article and Find Full Text PDFNanoscale
December 2024
Department of Physics, Indian Institute of Technology Gandhinagar, Gujarat, 382355, India.
Hydrovoltaic power generation from liquid water and ambient moisture has attracted considerable research efforts. However, there is still limited consensus on the optimal material properties required to maximize the power output. Here, we used laminates of two different phases of layered MoS - metallic 1T' and semiconducting 2H - as representative systems to investigate the critical influence of specific characteristics, such as hydrophilicity, interlayer channels, and structure, on the hydrovoltaic performance.
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