以三聚氰胺苯甲酸盐为碳源和氮源、以三聚氰胺磷钼酸盐为钼源、磷源和氮源,采用程序升温的方法制备了系列N,P掺杂型C@Mo_2C催化剂。采用XRD、SEM、TEM和XPS等对催化剂的结构、形貌和表面特性进行了表征,研究了三聚氰胺苯甲酸盐中n(三聚...以三聚氰胺苯甲酸盐为碳源和氮源、以三聚氰胺磷钼酸盐为钼源、磷源和氮源,采用程序升温的方法制备了系列N,P掺杂型C@Mo_2C催化剂。采用XRD、SEM、TEM和XPS等对催化剂的结构、形貌和表面特性进行了表征,研究了三聚氰胺苯甲酸盐中n(三聚氰胺)/n(苯甲酸)、前驱体中n(C)/n(Mo)等因素对所制备催化剂的结构及其在二氧化碳加氢反应中催化性能的影响。在反应温度为220℃、反应压力为3.0 MPa、空速为3 600 m L/(g·h)的条件下,在N,P掺杂型C@Mo_2C的催化作用下,CO_2转化率可以达到12.2%,此时产物中CH_3OH的选择性达到52.2%。展开更多
To promote the utilization efficiency of coal resources,and to assist with the control of sulphur during gasification and/or downstream processes,it is essential to gain basic knowledge of sulphur transformation assoc...To promote the utilization efficiency of coal resources,and to assist with the control of sulphur during gasification and/or downstream processes,it is essential to gain basic knowledge of sulphur transformation associated with gasification performance.In this research we investigated the influence of O_2/C molar ratio both on gasification performance and sulphur transformation of a low rank coal,and the sulphur transformation mechanism was also discussed.Experiments were performed in a circulating fluidized bed gasifier with O_2/C molar ratio ranging from 0.39 to 0.78 mol/mol.The results showed that increasing the O_2/C molar ratio from 0.39 to 0.78 mol/mol can increase carbon conversion from 57.65%to 91.92%,and increase sulphur release ratio from 29.66%to63.11%.The increase of O_2/C molar ratio favors the formation of H_2S,and also favors the retained sulphur transforming to more stable forms.Due to the reducing conditions of coal gasification,H_2S is the main form of the released sulphur,which could be formed by decomposition of pyrite and by secondary reactions.Bottom char shows lower sulphur content than fly ash,and mainly exist as sulphates.X-ray photoelectron spectroscopy(XPS)measurements also show that the intensity of pyrite declines and the intensity of sulphates increases for fly ash and bottom char,and the change is more obvious for bottom char.During CFB gasification process,bigger char particles circulate in the system and have longer residence time for further reaction,which favors the release of sulphur species and can enhance the retained sulphur transforming to more stable forms.展开更多
The novel copper?complex with salicylaldehyde benzoylhydrazone and pyridine ligands, Cu(C14H10N2O2)(C5H5N), has been synthesized and characterized by elemental analysis, IR and thermal analysis. The crystal structure ...The novel copper?complex with salicylaldehyde benzoylhydrazone and pyridine ligands, Cu(C14H10N2O2)(C5H5N), has been synthesized and characterized by elemental analysis, IR and thermal analysis. The crystal structure of the title complex has been determined by single crystal X ray diffraction techniques. The crystal belongs to monoclinic with space group P21/c. The cell parameters are: a=1.6362(9)nm, b=1.7140(9)nm, c=1.2255(7)nm, β=105.168(9)°, V=3.317(3)nm3, Z=8, Dc=1.525g·cm-3, μ(MoKα)=1.334mm-1, F(000)=1560. The structure wasrefined to final R1=0.0376, wR2=0.0909. The copper?ion lies in a distorted square planar environment composed of two oxygen atoms, one nitrogen atom of tridentate acyhydrazone Schiff base ligand and one nitrogen atom of the pyridine ligand. CCDC: 193111.展开更多
文摘以三聚氰胺苯甲酸盐为碳源和氮源、以三聚氰胺磷钼酸盐为钼源、磷源和氮源,采用程序升温的方法制备了系列N,P掺杂型C@Mo_2C催化剂。采用XRD、SEM、TEM和XPS等对催化剂的结构、形貌和表面特性进行了表征,研究了三聚氰胺苯甲酸盐中n(三聚氰胺)/n(苯甲酸)、前驱体中n(C)/n(Mo)等因素对所制备催化剂的结构及其在二氧化碳加氢反应中催化性能的影响。在反应温度为220℃、反应压力为3.0 MPa、空速为3 600 m L/(g·h)的条件下,在N,P掺杂型C@Mo_2C的催化作用下,CO_2转化率可以达到12.2%,此时产物中CH_3OH的选择性达到52.2%。
基金supported by the National Natural Science Foundation of China(No.21306193)the International Science&Technology Cooperation Program of China(No.2014DFG61680)
文摘To promote the utilization efficiency of coal resources,and to assist with the control of sulphur during gasification and/or downstream processes,it is essential to gain basic knowledge of sulphur transformation associated with gasification performance.In this research we investigated the influence of O_2/C molar ratio both on gasification performance and sulphur transformation of a low rank coal,and the sulphur transformation mechanism was also discussed.Experiments were performed in a circulating fluidized bed gasifier with O_2/C molar ratio ranging from 0.39 to 0.78 mol/mol.The results showed that increasing the O_2/C molar ratio from 0.39 to 0.78 mol/mol can increase carbon conversion from 57.65%to 91.92%,and increase sulphur release ratio from 29.66%to63.11%.The increase of O_2/C molar ratio favors the formation of H_2S,and also favors the retained sulphur transforming to more stable forms.Due to the reducing conditions of coal gasification,H_2S is the main form of the released sulphur,which could be formed by decomposition of pyrite and by secondary reactions.Bottom char shows lower sulphur content than fly ash,and mainly exist as sulphates.X-ray photoelectron spectroscopy(XPS)measurements also show that the intensity of pyrite declines and the intensity of sulphates increases for fly ash and bottom char,and the change is more obvious for bottom char.During CFB gasification process,bigger char particles circulate in the system and have longer residence time for further reaction,which favors the release of sulphur species and can enhance the retained sulphur transforming to more stable forms.
文摘The novel copper?complex with salicylaldehyde benzoylhydrazone and pyridine ligands, Cu(C14H10N2O2)(C5H5N), has been synthesized and characterized by elemental analysis, IR and thermal analysis. The crystal structure of the title complex has been determined by single crystal X ray diffraction techniques. The crystal belongs to monoclinic with space group P21/c. The cell parameters are: a=1.6362(9)nm, b=1.7140(9)nm, c=1.2255(7)nm, β=105.168(9)°, V=3.317(3)nm3, Z=8, Dc=1.525g·cm-3, μ(MoKα)=1.334mm-1, F(000)=1560. The structure wasrefined to final R1=0.0376, wR2=0.0909. The copper?ion lies in a distorted square planar environment composed of two oxygen atoms, one nitrogen atom of tridentate acyhydrazone Schiff base ligand and one nitrogen atom of the pyridine ligand. CCDC: 193111.