10 research outputs found
Planar Heptathienoacenes Based on Unsymmetric DithienoÂ[3,2‑<i>b</i>:3′,4′-d]Âthiophene: Synthesis and Photophysical Properties
The unsymmetric dithienoÂ[3,2-<i>b</i>:3′,4′-<i>d</i>]Âthiophene
(<i><b>ts</b></i><b>-DTT</b>) was efficiently
synthesized, and two novel heptaÂthienoÂacenes
with linear and bull’s horn shapes were designed and prepared
via different ring cyclization connection manners. All intermediates
and aimed heptaÂthienoÂacenes were fully characterized by <sup>1</sup>H NMR, <sup>13</sup>C NMR, and HRMS. Their UV–vis absorption
behavior, fluorescence, and electrochemical properties are characterized.
In addition, DFT quantum calculation was employed to further understand
the electron distribution and the origin of the absorption bands
Synthesis of Novel Two-Phase Co@SiO<sub>2</sub> Nanorattles with High Catalytic Activity
Noble
metal nanocatalysts with remarkable catalytic properties have attracted
much attention; however, the high cost of these materials limits their
industrial applications. Here, we design and prepare Co@SiO<sub>2</sub> nanorattles as a mixture of hcp-Co and fcc-Co phases as a substitute.
The nanorattles exhibit both superior catalytic activity and high
stability for the reduction of <i>p</i>-nitrophenol. The
reduction rate nearly follows pseudo-first-order kinetics, and the
reaction rate constant is as high as 0.815 min<sup>–1</sup> and is maintained at 0.565 min<sup>–1</sup> even after storing
for one month, which is higher than that reported for noble metal
nanocatalysts. Such an excellent property can be attributed to the
novel two-phase composition and rattle-type structure
Morphology-Controllable Synthesis of Metal Organic Framework Cd<sub>3</sub>[Co(CN)<sub>6</sub>]<sub>2</sub>·<i>n</i>H<sub>2</sub>O Nanostructures for Hydrogen Storage Applications
In this paper, a potential strategy for increasing the
hydrogen
sorption has been demonstrated by using the nanostructure of metal
organic framework. Prussian Blue analogue (PBA) Cd<sub>3</sub>[CoÂ(CN)<sub>6</sub>]<sub>2</sub>·<i>n</i>H<sub>2</sub>O nanocubes
and octahedrons were successfully obtained at room temperature in
the presence of polyÂ(vinylpyrrolidone) (PVP) and sodium dodecylbenzenesulfonate
(SDBS), respectively. The as-prepared products were characterized
by X-ray powder diffraction (XRD), field emission scanning electron
microscopy (FE-SEM), and thermogravimetric analysis (TGA). Detailed
proof indicated that the synthetic parameters such as surfactant,
the ratio of different solvents (water and ethanol) play crucial roles
in the morphology and size of the nanoparticles. The fine-detailed
information about porous structures of the samples has also been studied
using the Brunauer–Emmet–Teller isotherm. Most importantly,
two kinds of nanostructures both display high adsorption on H<sub>2</sub> and CO<sub>2</sub>, showing enhanced adsorption
properties compared with the bulk materials. To our knowledge, this
is the first report on the synthesis of Cd<sub>3</sub>[CoÂ(CN)<sub>6</sub>]<sub>2</sub> nanomaterials and their H<sub>2</sub>, CO<sub>2</sub> adsorption applications at the nanoscale
Co<sub>3</sub>O<sub>4</sub> Nanocages for High-Performance Anode Material in Lithium-Ion Batteries
Co<sub>3</sub>O<sub>4</sub> nanoparticles have been prepared
by
a facile strategy, which involves the thermal decomposition of nanoparticles
of cobalt-based Prussian blue analogues at different temperatures.
The nanoparticles prepared at 450, 550, 650, 750, and 850 °C
exhibited a high discharge capacity of 800, 970, 828, 854, and 651
mAhg<sup>–1</sup>, respectively, after 30 cycles at a current
density of 50 mAg<sup>–1</sup>. The nanocages produced at 550
°C show the highest lithium storage capacity. It is found that
the nanocages display nanosize grains, hollow structure, a porous
shell, and large specific surface area. At the temperature higher
than 650 °C, the samples with larger grains, better crystallinity,
and lower specific surface area can be obtained. It is found that
the size, crystallinity, and morphology of nanoparticles have different
effects on electrochemical performance. Better crystallinity is able
to enhance the initial discharge capacity, while porous structure
can reduce the irreversible loss. Therefore, the optimal size, crystallinity,
and cage morphology are suggested to be responsible for the improved
lithium storage capacity of the sample prepared at 550 °C. The
as-prepared Co<sub>3</sub>O<sub>4</sub> nanoparticles also have a
potential application as anode material for Li-ion batteries due to
their simple synthesis method and large capacity