This study was to develop a low-cost N-doped porous biocarbon
adsorbent
that can directly adsorb CO2 in high-temperature flue gas
from fossil fuel combustion. The porous biocarbon was prepared by
nitrogen doping and nitrogen–oxygen codoping through K2CO3 activation. Results showed that these samples
exhibited a high specific surface area of 1209–2307 m2/g with a pore volume of 0.492–0.868 cm3/g and
a nitrogen content of 0.41–3.3 wt %. The optimized sample CNNK-1
exhibited a high adsorption capacity of 1.30 and 0.27 mmol/g in the
simulated flue gas (14.4 vol % CO2 + 85.6 vol % N2) and a high CO2/N2 selectivity of 80 and 20
at 25 and 100 °C and 1 bar, respectively. Studies revealed that
too many microporous pores could hinder CO2 diffusion and
adsorption due to the decrease of CO2 partial pressure
and thermodynamic driving force in the simulated flue gas. The CO2 adsorption of the samples was mainly chemical adsorption
at 100 °C, which depended on the surface nitrogen functional
groups. Nitrogen functional groups (pyridinic-N and primary and secondary
amines) reacted chemically with CO2 to produce graphitic-N,
pyrrolic-like structures, and carboxyl functional groups (−N–COOH).
Nitrogen and oxygen codoping increased the amount of nitrogen doping
content in the sample, but acidic oxygen functional groups (carboxyl
groups, lactones, and phenols) were introduced, which weakened the
acid–base interactions between the sample and CO2 molecules. It was demonstrated that SO2 and water vapor
had inhibition effects on CO2 adsorption, while NO nearly
has no effect on the complex flue gas. Cyclic regenerative adsorption
showed that CNNK-1 possessed excellent regeneration and stabilization
ability in complex flue gases, indicating that corncob-derived biocarbon
had excellent CO2 adsorption in high-temperature flue gas.
Recently,
researchers found the abilities of cepharanthine (CEP)
to prevent and treat coronavirus. However, the study about CEP solid
forms has been rarely reported. In this study, the crystal structure
of CEP form I was first solved, and eight solvates were screened and
discovered based on the conductor-like screening model for real solvents.
The crystal structures of five solvates of CEP with methanol (SMeOH), acetonitrile (SACN), methyl acetate (SMA), ethyl acetate (SEA), and butyl acetate (SBA) were solved. The results showed that five solvates belonged
to isolated-site solvates. Hydrogen bonding between the solvent molecule
and the active pharmaceutical ingredient molecule was present only
in SMeOH. The remaining four solvates formed C–H···O
weak hydrogen bonds and C–H···π interactions
between the host and guest. The mechanism of solvate formation was
explained by calculating the packing coefficients, and it was proved
that the introduction of solvent molecules mainly made the crystal
structure packed more effectively. In addition, the desolvation of
the five solvates were studied and found that the desolvation of SMeOH followed a cooperative mechanism, while SACN, SMA, SEA, and SBA conformed to
a destruction-collapse mechanism.
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