The isobaric vapor-liquid equilibrium data of butanone1-N, N-dimethylformamide DMF2 at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene1-DMF2 at 100.92kPa were measured using a modified Rose–Williams still. The above...The isobaric vapor-liquid equilibrium data of butanone1-N, N-dimethylformamide DMF2 at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene1-DMF2 at 100.92kPa were measured using a modified Rose–Williams still. The above data met the thermodynamic consistency test and were correlated with the Wilson, NRTL, and UNIQUAC equations. These data can be used in the analysis and design of the process that involves separating DMF from butanone and toluene in the leather synthesis industry.展开更多
The cyclic voltammetry, current time curve at potential step and potential time curve of galvanostatic method were used to investigate the electrochemical behavior of Er(Ⅲ) in ErCl 3 LiClO 4 DMF(N, N dimethylformamid...The cyclic voltammetry, current time curve at potential step and potential time curve of galvanostatic method were used to investigate the electrochemical behavior of Er(Ⅲ) in ErCl 3 LiClO 4 DMF(N, N dimethylformamide) system on Pt and Cu electrodes. Results indicate that the electroreducation of Er(Ⅲ) to Er(0) is irreversible on Pt and Cu electrodes, the diffusion coefficient and electron transfer coefficient of Er(Ⅲ) in 0.01 mol/L ErCl 3 0.1 mol/L LiClO 4 DMF system at 303 K are 1.96×10 -6 cm 2·s -1 and 0.081 respectively. The Er metal film was prepared by galvanostatic electrolysis on Cu electrode in ErCl 3 LiClO 4 DMF system at 40 A·m -2 (current density). The deposites composed of Er over 95%(mass fraction) were obtained.展开更多
A novel coordination polymer [(C10H16N)2(Pb2I6)·2DMF·H2O]n (C10H16N=N-butyl-2-Methy-Pyridinium) was synthesized by the reaction of Pb(NO3)2 with C6H10NI at room temperature in DMF solvent and structurally ch...A novel coordination polymer [(C10H16N)2(Pb2I6)·2DMF·H2O]n (C10H16N=N-butyl-2-Methy-Pyridinium) was synthesized by the reaction of Pb(NO3)2 with C6H10NI at room temperature in DMF solvent and structurally characterized by means of X-ray single diffraction. The title compound crystallizes in triclinic system, space group P1 with a=1.123 7(2) nm, b=1.253 30(16) nm, c=0.808 00(12) nm, 穖-3, F(000)=738, chemical formula C26H48N4O3Pb2I6 and Mr=1 640.46, ombined by static attracting forces in the crystal. DMF and H2O locate between the organic and inorganic moiety. CCDC: 210812.展开更多
CeO_(2)plays an important role in heterogeneous catalysis,and its performance is highly dependent on the oxygen vacancies and surface defects,which can be easily tuned by manipulating the particle dimensions and morph...CeO_(2)plays an important role in heterogeneous catalysis,and its performance is highly dependent on the oxygen vacancies and surface defects,which can be easily tuned by manipulating the particle dimensions and morphology.In this article,we report a facile strategy to synthesize a new type of CeO_(2)with modified surface property which can improve its ability to active oxygen.The obtained ball-type 3D selfassemble CeO_(2)(M-CeO_(2)) is composed of large amounts of small 1D crystals which are stro ngly connected with each other.Detailed characterizations confirm its morphology,particle size and improved reducibility with abundant fraction of Ce^(3+)and more surface active oxygen when compared with CeO_(2)-nanorods and CeO_(2)-nanocubes.In the catalytic wet air oxidation(CWAO)of N,N-dimethylfo rmamide,the total organic carbon(TOC)and total nitrogen(TN)conversion of M-CeO_(2)at 180℃in 3 h are 68%and 46%,respectively,which are higher than that of CeO_(2)-nanorods and CeO_(2)-nanocubes.Besides,M-CeO_(2) presents the lowest activation energy,which is related to its modified surface property.The good stability with consecutive four reactions of M-CeO_(2)in catalytic reactions suggests its potential application in CWAO processes for industrial wastewater treatment.展开更多
A new compound [Cu（AFO）2（N3）2]（DMF）（H2O）（AFO=4,5-diazafluorene-9-one）was synthesized.Its structure was determined by single X-ray diffraction.The crystal belongs to monoclinic system,space group C2/c.The cry...A new compound [Cu（AFO）2（N3）2]（DMF）（H2O）（AFO=4,5-diazafluorene-9-one）was synthesized.Its structure was determined by single X-ray diffraction.The crystal belongs to monoclinic system,space group C2/c.The crystallographic data,were determined a=1.2609（2）nm,b=0.8000（1）nm,c=2.6220（4）nm,β=109.964（6）°,V=2.4859（6）nm3,Z=4,F（000）=1236,Mr=603.07,Dc=1.611 Mg/m3,μ=0.937 nm-1,R1=0.0561,and wR2=0.1290.In the crystal Cu（II） atom is coordinated with four nitrogen from two AFO ligands and two nitrogen atoms from two azide ions to form an elonged-octahedron geometry.展开更多
基金the National Natural Science Foundation of China (No.20376073)
文摘The isobaric vapor-liquid equilibrium data of butanone1-N, N-dimethylformamide DMF2 at 100.92kPa, 93.32kPa, and 79.99kPa and of toluene1-DMF2 at 100.92kPa were measured using a modified Rose–Williams still. The above data met the thermodynamic consistency test and were correlated with the Wilson, NRTL, and UNIQUAC equations. These data can be used in the analysis and design of the process that involves separating DMF from butanone and toluene in the leather synthesis industry.
文摘The cyclic voltammetry, current time curve at potential step and potential time curve of galvanostatic method were used to investigate the electrochemical behavior of Er(Ⅲ) in ErCl 3 LiClO 4 DMF(N, N dimethylformamide) system on Pt and Cu electrodes. Results indicate that the electroreducation of Er(Ⅲ) to Er(0) is irreversible on Pt and Cu electrodes, the diffusion coefficient and electron transfer coefficient of Er(Ⅲ) in 0.01 mol/L ErCl 3 0.1 mol/L LiClO 4 DMF system at 303 K are 1.96×10 -6 cm 2·s -1 and 0.081 respectively. The Er metal film was prepared by galvanostatic electrolysis on Cu electrode in ErCl 3 LiClO 4 DMF system at 40 A·m -2 (current density). The deposites composed of Er over 95%(mass fraction) were obtained.
文摘A novel coordination polymer [(C10H16N)2(Pb2I6)·2DMF·H2O]n (C10H16N=N-butyl-2-Methy-Pyridinium) was synthesized by the reaction of Pb(NO3)2 with C6H10NI at room temperature in DMF solvent and structurally characterized by means of X-ray single diffraction. The title compound crystallizes in triclinic system, space group P1 with a=1.123 7(2) nm, b=1.253 30(16) nm, c=0.808 00(12) nm, 穖-3, F(000)=738, chemical formula C26H48N4O3Pb2I6 and Mr=1 640.46, ombined by static attracting forces in the crystal. DMF and H2O locate between the organic and inorganic moiety. CCDC: 210812.
基金the financial support from Xiamen University Malaysia(XMUMRF/2020-C5/IENG/0026)。
文摘CeO_(2)plays an important role in heterogeneous catalysis,and its performance is highly dependent on the oxygen vacancies and surface defects,which can be easily tuned by manipulating the particle dimensions and morphology.In this article,we report a facile strategy to synthesize a new type of CeO_(2)with modified surface property which can improve its ability to active oxygen.The obtained ball-type 3D selfassemble CeO_(2)(M-CeO_(2)) is composed of large amounts of small 1D crystals which are stro ngly connected with each other.Detailed characterizations confirm its morphology,particle size and improved reducibility with abundant fraction of Ce^(3+)and more surface active oxygen when compared with CeO_(2)-nanorods and CeO_(2)-nanocubes.In the catalytic wet air oxidation(CWAO)of N,N-dimethylfo rmamide,the total organic carbon(TOC)and total nitrogen(TN)conversion of M-CeO_(2)at 180℃in 3 h are 68%and 46%,respectively,which are higher than that of CeO_(2)-nanorods and CeO_(2)-nanocubes.Besides,M-CeO_(2) presents the lowest activation energy,which is related to its modified surface property.The good stability with consecutive four reactions of M-CeO_(2)in catalytic reactions suggests its potential application in CWAO processes for industrial wastewater treatment.
文摘A new compound [Cu（AFO）2（N3）2]（DMF）（H2O）（AFO=4,5-diazafluorene-9-one）was synthesized.Its structure was determined by single X-ray diffraction.The crystal belongs to monoclinic system,space group C2/c.The crystallographic data,were determined a=1.2609（2）nm,b=0.8000（1）nm,c=2.6220（4）nm,β=109.964（6）°,V=2.4859（6）nm3,Z=4,F（000）=1236,Mr=603.07,Dc=1.611 Mg/m3,μ=0.937 nm-1,R1=0.0561,and wR2=0.1290.In the crystal Cu（II） atom is coordinated with four nitrogen from two AFO ligands and two nitrogen atoms from two azide ions to form an elonged-octahedron geometry.
