Novel transition metal complexes of bis(diarylsubstitutedthiophosphoryl)imines ligand derived from O,O-di(p-methoxylphenyl)thiophosphoryl chloride and O,O-di-(p-methoxylphenyl)thiophosphoryl amine with Cu(Ⅱ ),Co( Ⅱ)...Novel transition metal complexes of bis(diarylsubstitutedthiophosphoryl)imines ligand derived from O,O-di(p-methoxylphenyl)thiophosphoryl chloride and O,O-di-(p-methoxylphenyl)thiophosphoryl amine with Cu(Ⅱ ),Co( Ⅱ) ,Ni( Ⅱ) ,Fe(Ⅱ ) and Mn( Ⅱ ) were synthesized. The formation mechanism of complexes and their stereochemistry structures were investigated according to elemental analysis,infrared spectra and 31P-nuclear magnetic resonance spectra. The extractions of the ligand for different divalent metal ions,such as Zn(Ⅱ ),Cd( Ⅱ) ,Cu( Ⅱ) ,Ni( Ⅱ ),Fe( Ⅱ) ,Sn( Ⅱ) ,Mn( Ⅱ) ,Pd( Ⅱ) ,Hg( Ⅱ) and Fe(Ⅲ),were investigated in sulphate solution,respectively. The results show the metal atom is coordinated by 4 sulfur atoms in a square-planar fashion,and the titled compound has not only powerful ability to coordinate with cadmium from aqueous solution with a high extractive rate about 61.20% and a relatively weak complexation for other divalent metals with the extractive rate from 2.46% to 36.66%,but also a good selectivity to Fe(Ⅲ ).展开更多
Low volumetric energy density is a bottleneck for the application of lithium-sulfur (Li-S)battery.The low- density sulfur cooperated with the light-weight carbon sub- strate realizes electrochemical cycle stability,bu...Low volumetric energy density is a bottleneck for the application of lithium-sulfur (Li-S)battery.The low- density sulfur cooperated with the light-weight carbon sub- strate realizes electrochemical cycle stability,but leads to worse volumetric energy density.Here,nickel ferrite (NiFe2O4)nanofibers as novel substrate for sulfur not only anchor lithium polysulfides to enhance the cycle stability of sulfur cathode,but also contribute to the high volumetric capacity of the S/nickel ferrite composite.Specifically,the S/ nickel ferrite composite presents an initial volumetric capacity of 1,281.7mA h cm^-3-composite at 0.1C rate,1.9times higher than that of S/carbon nanotubes,due to the high tap density of the S/nickel ferrite composite.展开更多
There has been increasing interest in devel- oping micro/nanostructured aluminum-based materials for sustainable, dependable and high-efficiency electro- chemical energy storage. This review chiefly discusses the alum...There has been increasing interest in devel- oping micro/nanostructured aluminum-based materials for sustainable, dependable and high-efficiency electro- chemical energy storage. This review chiefly discusses the aluminum-based electrode materials mainly including A1203, AIF3, AIPO4, AI（OH）3, as well as the composites （carbons, silicons, metals and transition metal oxides） for lithium-ion batteries, the development of aluminum-ion batteries, and nickel-metal hydride alkaline secondary batteries, which summarizes the methodologies, related charge-storage mechanisms, the relationship between nanos- tructures and electrochemical properties found in recent years, latest research achievements and their potential ap- plications. In addition, we raise the relevant challenges in recently developed electrode materials and put forward new ideas for further development of micro/nanostructured aluminum-based materials in advanced battery systems.展开更多
基金Project([2004]52) supported by the Scientific Research Foundation for the Returned Overseas Chinese Scholars
文摘Novel transition metal complexes of bis(diarylsubstitutedthiophosphoryl)imines ligand derived from O,O-di(p-methoxylphenyl)thiophosphoryl chloride and O,O-di-(p-methoxylphenyl)thiophosphoryl amine with Cu(Ⅱ ),Co( Ⅱ) ,Ni( Ⅱ) ,Fe(Ⅱ ) and Mn( Ⅱ ) were synthesized. The formation mechanism of complexes and their stereochemistry structures were investigated according to elemental analysis,infrared spectra and 31P-nuclear magnetic resonance spectra. The extractions of the ligand for different divalent metal ions,such as Zn(Ⅱ ),Cd( Ⅱ) ,Cu( Ⅱ) ,Ni( Ⅱ ),Fe( Ⅱ) ,Sn( Ⅱ) ,Mn( Ⅱ) ,Pd( Ⅱ) ,Hg( Ⅱ) and Fe(Ⅲ),were investigated in sulphate solution,respectively. The results show the metal atom is coordinated by 4 sulfur atoms in a square-planar fashion,and the titled compound has not only powerful ability to coordinate with cadmium from aqueous solution with a high extractive rate about 61.20% and a relatively weak complexation for other divalent metals with the extractive rate from 2.46% to 36.66%,but also a good selectivity to Fe(Ⅲ ).
基金supported by the New Energy Project for Electric Vehicles in National Key Research and Development Program (2016YFB0100200)the National Natural Science Foundation of China (21573114 and 51502145)
文摘Low volumetric energy density is a bottleneck for the application of lithium-sulfur (Li-S)battery.The low- density sulfur cooperated with the light-weight carbon sub- strate realizes electrochemical cycle stability,but leads to worse volumetric energy density.Here,nickel ferrite (NiFe2O4)nanofibers as novel substrate for sulfur not only anchor lithium polysulfides to enhance the cycle stability of sulfur cathode,but also contribute to the high volumetric capacity of the S/nickel ferrite composite.Specifically,the S/ nickel ferrite composite presents an initial volumetric capacity of 1,281.7mA h cm^-3-composite at 0.1C rate,1.9times higher than that of S/carbon nanotubes,due to the high tap density of the S/nickel ferrite composite.
基金supported by the Program for New Century Excellent Talents of the University in China (NCET-13-0645)the National Natural Science Foundation of China (21201010, 21671170 and 21673203)+5 种基金the Innovation Scientists and Technicians Troop Construction Projects of Henan Province (164200510018)the Program for Innovative Research Team (in Science and Technology) in the University of Henan Province (14IRTSTHN004)the Six Talent Plan (2015-XCL030)Qinglan Projectthe Priority Academic Program Development of Jiangsu Higher Education Institutionsthe Undergraduate Scientific Research Innovation Projects in Jiangsu province (201611117047Y)
文摘There has been increasing interest in devel- oping micro/nanostructured aluminum-based materials for sustainable, dependable and high-efficiency electro- chemical energy storage. This review chiefly discusses the aluminum-based electrode materials mainly including A1203, AIF3, AIPO4, AI（OH）3, as well as the composites （carbons, silicons, metals and transition metal oxides） for lithium-ion batteries, the development of aluminum-ion batteries, and nickel-metal hydride alkaline secondary batteries, which summarizes the methodologies, related charge-storage mechanisms, the relationship between nanos- tructures and electrochemical properties found in recent years, latest research achievements and their potential ap- plications. In addition, we raise the relevant challenges in recently developed electrode materials and put forward new ideas for further development of micro/nanostructured aluminum-based materials in advanced battery systems.
