JieXiang Liu

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Name: 刘洁翔; JieXiang Liu
Organization: Hebei University of Technology
Department: College of Chemistry
Title: Associate Professor

TOPICS

Co-reporter:Jiexiang Liu, Qiao Zhao, Xiaoguang Zhang
Applied Clay Science 2017 Volume 145(Volume 145) pp:
Publication Date(Web):1 September 2017
DOI:10.1016/j.clay.2017.05.023
•CPF/GO-LDH is well fabricated by an exfoliation-restacking method.•The interlayer distances are discussed on the basis of electrostatic interaction.•The composite displays a sustained slow release.•CPF/GO-LDH could be potentially applied for controlled-release of the pesticide.A series of the graphene oxide-ZnAl-layered double hydroxide composites loaded with pesticide chlorpyrifos (CPF/GO-LDH) were fabricated by an exfoliation-restacking method. CPF/GO-LDH composites were characterized by powder X-ray diffraction (XRD), fourier transform infrared spectroscopy (FT-IR), scanning electron microscope (SEM) and transmission electron microscopy (TEM), thermogravimetry analysis and differential scanning calorimetry (TGA-DSC). The interlayer distances of CPF/GO-LDH with various GO/LDH mass ratios were in the range of 0.70–0.87 nm, which were analyzed on the basis of electrostatic interaction between LDH nanosheets and GO substrate. The combustion temperature of CPF in the composites was enhanced 130–170 °C. Release behaviors of CPF/GO-LDH composites in buffer solutions were investigated and analyzed. The sustainable slow releases were observed during the whole stage studied, and the release rates and equilibrium release amounts of CPF were closely dependent on release mediums and GO/LDH mass ratios. The release behaviors of CPF/GO-LDH were fitted with pseudo second-order and parabolic diffusion models. The present study suggested that the CPF/GO-LDH could be potentially applied for controlled-release of the pesticide.
Co-reporter:Jiexiang Liu, Jianlong Wang, Xiaoguang Zhang, Binbin Fang, Pan Hu, Xuyang Zhao
Journal of Physics and Chemistry of Solids 2015 Volume 85() pp:180-187
Publication Date(Web):October 2015
DOI:10.1016/j.jpcs.2015.05.017
•Zwitterionic surfactants can be well intercalated into NiZn-layered hydroxide salts.•The relative low pH is beneficial to prepare NZL-DCB, NZL-DSB and NZL-DAP.•The higher temperature and longer time may cause presence of ZnO phase.•DCB, DSB and DAP probably form an overlapped bilayer in the gallery.Three zwitterionic surfactants, dodecyl dimethyl carboxylbetaine (DCB), dodecyl dimethyl sulfobetaine (DSB) and N-dodecyl-β-aminoprpionate (DAP), intercalated into NiZn-layered hydroxide salts (NZL-DCB, NZL-DSB and NZL-DAP) were synthesized by the coprecipitation method. The effect of surfactant content, pH, temperature and time of hydrothermal treatment on preparation was investigated and discussed. The NZL-DCB, NZL-DSB and NZL-DAP were characterized by powder X-ray diffraction (PXRD), Fourier transform infrared spectroscopy (FTIR), and thermogravimetry analysis and differential thermal analysis (TGA/DTA). The results showed that basal spacings of NZL-DCB, NZL-DSB and NZL-DAP were around 3.45, 3.68 and 3.94 nm, respectively. DCB, DSB and DAP probably form an overlapped bilayer in the gallery. TGA/DTA data indicated that NZL-DCB, NZL-DSB and NZL-DAP displayed three loss weight stages: loss of adsorbed and structural water, dehydroxylation of matrix and decomposition of nitrate ions, decomposition and combustion of surfactants. Furthermore, chemical analysis data, BET surface area and scanning electron microscopic (SEM) were also measured and analyzed.
Co-reporter:Jiexiang Liu, Xiaoguang Zhang
Applied Surface Science 2013 Volume 265() pp:274-280
Publication Date(Web):15 January 2013
DOI:10.1016/j.apsusc.2012.10.194

Abstract

NO, N2O and NO2 adsorption in [M′]-MAPO-5 (M = Si, Ti; M′ = Ag, Cu) models of the modified aluminophosphate molecular sieves was investigated by density functional theory (DFT) method. The equilibrium structural parameters and adsorption energies were obtained and compared. The structural parameters of NO and NO2 in the adsorbed state had a distinct change than that of N2O compared to their free gas state. [M′]-MAPO-5 was more effective for the activation of NOx molecule compared to [M′]-AlMOR (M′ = Ag, Cu) models of the modified mordenite in our previous studies. The adsorption energies data indicated that adsorption strength of NOx followed the decreasing order of NO2 > NO > N2O. And adsorption complexes in η1-N mode were much stabler than that in η1-O mode, which was similar to that in [M′]-AlMOR. [Cu]-MAPO-5 had a much stronger adsorption for NOx than [Ag]-MAPO-5. And [M′]-SiMOR had a little stronger adsorption for NOx than [M′]-TiMOR. Furthermore, the resistance capabilities of [M′]-MAPO-5 to SO2, H2O and O2 were studied and analyzed. The interaction mechanism of NOx adsorption in [M′]-MAPO-5 was also discussed by natural bond orbital (NBO) analysis, which was in reasonable agreement with the adsorption interaction strengths.

Co-reporter:Xiaoguang Zhang, Yingjun Chen, Jiexiang Liu, Chuanzhuang Zhao, and Haijiao Zhang
The Journal of Physical Chemistry B 2012 Volume 116(Issue 12) pp:3723-3734
Publication Date(Web):March 1, 2012
DOI:10.1021/jp210902r
We have systematically investigated the effect of alcohols (ethanol, propanol, butanol, and pentanol) on the structure of the water/AOT/IPM system using conductivity, dynamic light scattering (DLS), and small-angle X-ray scattering (SAXS) techniques. The results show that no percolation phenomenon is observed in the water/AOT/IPM system, whereas the addition of ethanol (propanol and butanol) induces apparently percolation. The threshold water content (Wp) depends closely on the alcohol type and concentration. The effect of alcohols on the conductance behavior is discussed from the physical properties of alcohols, the interfacial flexibility, and the attractive interactions between droplets. The hydrodynamic diameter of droplets (dH) obtained from DLS increases markedly with the increase in water content (W0); however, it decreases gradually with increasing alcohol chain length and concentration. SAXS measurements display distinctly the shoulder, the low hump peaks, and the heavy tail phenomenon in the pair distance distribution function p(r) profile, which rely strongly on the alcohol species and its concentration. The gyration radius (Rg) increases with increasing W0, and decreases with the increase of alcohol chain length and concentration. Schematic diagram of the conductance mechanism of water/AOT/IPM/alcohol systems is primarily depicted. Three different phases of the discrete droplets, the oligomers, and the isolated ellipsoidal droplets existed in the different W0 ranges correspond to three different stages in the conductivity–W0 curve. Coupling the structure characteristics of reverse micelles obtained from DLS and SAXS techniques with conductivity could be greatly helpful to deeply understand the percolation mechanism of water/AOT/IPM/alcohols systems.
ZINC;HYDROXIDE;NITRATE