Category Ranking

98%

Total Visits

921

Avg Visit Duration

2 minutes

Citations

20

Article Abstract

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.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acsnano.6b05715DOI Listing

Publication Analysis

Top Keywords

thermal diffusivity
8
domain size
8
polycrystalline-amorphous structure
8
carbon nanotubes
8
nanotubes graphene
8
graphite graphene
8
graphene foam
8
carbon
5
diffusivity single
4
single carbon
4

Similar Publications

Topology in Thermal, Particle, and Plasma Diffusion Metamaterials.

Chem Rev

September 2025

Department of Physics, State Key Laboratory of Surface Physics, Fudan University, Shanghai 200438, P. R. China.

Diffusion is a fundamental process in the transfer of mass and energy. Diffusion metamaterials, a class of engineered materials with distinctive properties, enable precise control and manipulation of diffusion processes. Meanwhile, topology, a branch of mathematics, has attracted growing interest within the condensed matter physics community.

View Article and Find Full Text PDF

Native crystal growth in 60 nm Sb2S3 amorphous film: A joint microscopy-calorimetry study.

J Chem Phys

September 2025

Center of Materials and Nanotechnologies (CEMNAT), Faculty of Chemical Technology, University of Pardubice, nam. Cs legii 565, 530 02 Pardubice, Czech Republic.

Joint direct microscopy-calorimetry measurements of crystal growth were performed for a 60 nm amorphous Sb2S3 film deposited either on a Kapton foil or on a soda-lime glass. Calorimetric crystallization proceeded in two steps, originating either from mechanical and stress-induced defects (230-275 °C) or from homogeneously formed nuclei (255-310 °C); both processes exhibited an identical activation energy of 200 kJ mol-1. At temperatures <230 °C, a Sb2O3 crystalline phase formed along the rhombohedral Sb2S3 structure.

View Article and Find Full Text PDF

Organic battery electrode materials represent a sustainable alternative compared to most inorganic electrodes, yet challenges persist regarding their energy density and cycling stability. In this work, a new organic electrode material is described, which is obtained via ionothermal polymerization of low-cost starting materials, melem (2,5,8-triamino-tri-s-triazine) and perylenetetracarboxylic dianhydride (PTCDA). The resulting networked polymer Melem-PDI exhibits favorable thermal and electrochemical properties, prompting investigation into its performance as a positive electrode material in rechargeable lithium and magnesium batteries.

View Article and Find Full Text PDF

Electrolyte-Driven Cu Substitution in MoSe: Synergy of an Inorganic-Rich Solid Electrolyte Interphase and Thermal Activation for Sodium-Ion Batteries.

ACS Nano

September 2025

Key Laboratory of Applied Surface and Colloid Chemistry (Ministry of Education), School of Chemistry and Chemical Engineering, Shaanxi Normal University, Xi'an 710119, P. R. China.

Transition metal chalcogenides (TMCs) have garnered significant attention as high-capacity anode materials, yet the unconventional role of the Cu collector meditating atomic-level substitution of metal-site cations by Cu ions during electrochemical cycling remains mechanistically unclear. To address this, herein, Cu-doped MoSe@C ultrathin nanosheets were synthesized via the solvothermal process and carbonization strategies. A systematic investigation was conducted to elucidate the underlying driving forces for Cu substitution at Mo sites and the crucial regulatory effects of solid electrolyte interphase (SEI) formation.

View Article and Find Full Text PDF

This study examined the effect of natural deep eutectic solvent (NADES) concentration on the kinetics of glucomannan swelling and deacetylation during the purification process and the characteristics of purified porang glucomannan (PGM). NADES was prepared from betaine and 1,2-propanediol (BPG14) at concentrations ranging from 30 % to 100 % (W/W). The deacetylation degree, along with the structural, thermal, and rheological properties of PGM, as well as the rate of glucomannan swelling and deacetylation, were investigated.

View Article and Find Full Text PDF