BiOI nanosheets with high sorption capacity were successfully prepared by the simple hydrothermal method followed by calcination. The features of the as-obtained BiOI nanosheets were characterized by X-ray diffraction...BiOI nanosheets with high sorption capacity were successfully prepared by the simple hydrothermal method followed by calcination. The features of the as-obtained BiOI nanosheets were characterized by X-ray diffraction (XRD), Fourier transform infrared spectra (FT-IR), thermogravimetric analysis (TGA), scanning electron microscopy (SEM) and specific surface area analyzer (BET). BiOI was used as an adsorbent to explore its sorption properties of benzidine by changing initial concentration, pH and time. Results showed that BiOI had high sorption activity for benzidine, and it was found that the BiOI in this paper exhibited higher sorption capacity than traditional BiOI, which could be mainly attributed to the large specific surface area of the sample and the existence of unsaturated sites in the sample. Meanwhile, the optimal sorption conditions were explored, the actual maximum sorption capacity of BiOI could reach 66.67 mg/g. In addition, the synthesized sample's reusability without obvious deterioration in performance was demonstrated by five cycles. The sorption process was in accordance with the Langmuir model and the pseudo-second-order kinetic model.展开更多
Compound [Co 3(BTC)(HBTC)(H 2BTC)(C 2H 4O 2) 3]·3(DMF)·6(H 3O) was synthesized under mild conditions and its crystal structure was determined by using single crystal X-ray diffraction. The crystal structure ...Compound [Co 3(BTC)(HBTC)(H 2BTC)(C 2H 4O 2) 3]·3(DMF)·6(H 3O) was synthesized under mild conditions and its crystal structure was determined by using single crystal X-ray diffraction. The crystal structure was solved by direct method and refined by full-matrix least-square method. The crystal is monoclinic and belongs to space group Cc with a=2.645 3(5) nm, b= 1.670 4(3) nm, c=1\^821 6(4) nm, β=128.16(3) °, V=6.329(2) nm 3, Z=2 , D c=20.200 Mg/m 3, M r= 1 314.744, μ=10.274 mm -1, F(000) =38 226, GOF=0.99, R=0.094 1, ωR=0.257 3.展开更多
以Cu_3(BTC)_2负载磷钨酸H_3PW_(12)O_(40)/Cu_3(BTC)_2催化剂催化,环己酮和乙二醇为原料合成环己酮乙二醇缩酮.探讨H_3PW_(12)O_(40)/Cu_3(BTC)_2对环己酮乙二醇缩酮的催化活性,较系统地研究了酮醇物质的量比、催化剂用量、带水剂用量...以Cu_3(BTC)_2负载磷钨酸H_3PW_(12)O_(40)/Cu_3(BTC)_2催化剂催化,环己酮和乙二醇为原料合成环己酮乙二醇缩酮.探讨H_3PW_(12)O_(40)/Cu_3(BTC)_2对环己酮乙二醇缩酮的催化活性,较系统地研究了酮醇物质的量比、催化剂用量、带水剂用量、反应时间等因素对产物收率的影响.实验表明:H_3PW_(12)O_(40)/Cu_3(BTC)_2是合成环己酮乙二醇缩酮的良好催化剂,在n(环己酮)∶n(乙二醇)=1∶1.4,催化剂用量占反应物料总质量0.6%,带水剂环己烷的用量为8 m L,反应时间45 min的最佳条件下,环己酮乙二醇缩酮的收率可达75.9%.展开更多
基金Funded by the Major Science and Technology Program for Water Pollution Control and Treatment(No.2018ZX07601-002)。
文摘BiOI nanosheets with high sorption capacity were successfully prepared by the simple hydrothermal method followed by calcination. The features of the as-obtained BiOI nanosheets were characterized by X-ray diffraction (XRD), Fourier transform infrared spectra (FT-IR), thermogravimetric analysis (TGA), scanning electron microscopy (SEM) and specific surface area analyzer (BET). BiOI was used as an adsorbent to explore its sorption properties of benzidine by changing initial concentration, pH and time. Results showed that BiOI had high sorption activity for benzidine, and it was found that the BiOI in this paper exhibited higher sorption capacity than traditional BiOI, which could be mainly attributed to the large specific surface area of the sample and the existence of unsaturated sites in the sample. Meanwhile, the optimal sorption conditions were explored, the actual maximum sorption capacity of BiOI could reach 66.67 mg/g. In addition, the synthesized sample's reusability without obvious deterioration in performance was demonstrated by five cycles. The sorption process was in accordance with the Langmuir model and the pseudo-second-order kinetic model.
文摘Compound [Co 3(BTC)(HBTC)(H 2BTC)(C 2H 4O 2) 3]·3(DMF)·6(H 3O) was synthesized under mild conditions and its crystal structure was determined by using single crystal X-ray diffraction. The crystal structure was solved by direct method and refined by full-matrix least-square method. The crystal is monoclinic and belongs to space group Cc with a=2.645 3(5) nm, b= 1.670 4(3) nm, c=1\^821 6(4) nm, β=128.16(3) °, V=6.329(2) nm 3, Z=2 , D c=20.200 Mg/m 3, M r= 1 314.744, μ=10.274 mm -1, F(000) =38 226, GOF=0.99, R=0.094 1, ωR=0.257 3.
文摘以Cu_3(BTC)_2负载磷钨酸H_3PW_(12)O_(40)/Cu_3(BTC)_2催化剂催化,环己酮和乙二醇为原料合成环己酮乙二醇缩酮.探讨H_3PW_(12)O_(40)/Cu_3(BTC)_2对环己酮乙二醇缩酮的催化活性,较系统地研究了酮醇物质的量比、催化剂用量、带水剂用量、反应时间等因素对产物收率的影响.实验表明:H_3PW_(12)O_(40)/Cu_3(BTC)_2是合成环己酮乙二醇缩酮的良好催化剂,在n(环己酮)∶n(乙二醇)=1∶1.4,催化剂用量占反应物料总质量0.6%,带水剂环己烷的用量为8 m L,反应时间45 min的最佳条件下,环己酮乙二醇缩酮的收率可达75.9%.
