This paper describes mass-based energy phase-space projection of microwave-assisted synthesis of transition metals (zinc oxide, palladium, silver, platinum, and gold) nanostructures. The projection uses process energy...This paper describes mass-based energy phase-space projection of microwave-assisted synthesis of transition metals (zinc oxide, palladium, silver, platinum, and gold) nanostructures. The projection uses process energy budget (measured in kJ) on the horizontal axes and process density (measured in kJg−1) on the vertical axes. These two axes allow both mass usage efficiency (Environmental-Factor) and energy efficiency to be evaluated for a range of microwave applicator and metal synthesis. The metrics are allied to the: second, sixth and eleventh principle of the twelve principle of Green Chemistry. This analytical approach to microwave synthesis (widely considered as a useful Green Chemistry energy source) allows a quantified dynamic environmental quotient to be given to renewable plant-based biomass associated with the reduction of the metal precursors. Thus allowing a degree of quantification of claimed “eco-friendly” and “sustainable” synthesis with regard to waste production and energy usage.展开更多
Microwave irradiation is considered an important approach to Green Chemistry, because of its ability to rapidly increase the internal temperature of polar-organic compounds that lead to synthesis times of minutes rath...Microwave irradiation is considered an important approach to Green Chemistry, because of its ability to rapidly increase the internal temperature of polar-organic compounds that lead to synthesis times of minutes rather than hours when compared to conventional thermal heating. This works describes a dual allometry test for the discrimination between the solvents and reagents used in the microwave-assisted synthesis of transition metal (zinc oxide, palladium silver, platinum, and gold) nanostructures. The test is performed in log-log process energy phase-space projection, where the synthesis data (kJ against kJ·mol<sup>-1</sup>) has a power-law signature. The test is shown to discriminate between recommended Green Chemistry, problematic Green Chemistry, and Green Chemistry hazardous solvents. Typically, recommended Green chemistry exhibits a broad y-axes distribution within an upper exponent = 1 and lower exponent = 0.5. Problematic Green Chemistry exhibits a y-axes narrower distribution with an upper exponent = 0.94 and lower exponent = 0.64. Non-Green Chemistry hazardous data exhibits a further narrowing of the y-axes distribution within upper exponent = 0.87 and lower exponent = 0.66. In all three cases, the y-axes is aligned to original database power-law signature. It is also shown that in the x-axes direction (process energy budget) the grouped order of magnitude decreases from four orders for recommended Green Chemistry solvent and reagent data, through two orders for non-Green Chemistry hazardous material and down to one order for problematic Green Chemistry.展开更多
The exploration for post-carbon electrode ma- terials for lithium-ion batteries has been a crucial way to satisfy the ever-growing demands for better performance with higher energy/power densities, enhanced safety, an...The exploration for post-carbon electrode ma- terials for lithium-ion batteries has been a crucial way to satisfy the ever-growing demands for better performance with higher energy/power densities, enhanced safety, and longer cycle life. Transition metal oxides have recently re- ceived a great deal of attention as very promising anode materials due to their high theoretical capacity, good safety, eco-benignity, and huge abundance. The present work re- views the latest advances in developing novel transition metal oxides, including FeeO3, Fe3O4, CO3O4, CoO, NiO, MnO, Mn203, Mn3O4, MnO2, MOO3, Cr2O3, Nb2O5, and some binary oxides such as NiCO2O4, ZnCO2O4, MnCO2O4 and CoMn2O4. Nanostructuring and hybrid strategies ap- plicable to transition metal oxides are summarized and analyzed. Furthermore, the impacts of binder choice and heat treatment on electrochemical performance are discussed.展开更多
文摘This paper describes mass-based energy phase-space projection of microwave-assisted synthesis of transition metals (zinc oxide, palladium, silver, platinum, and gold) nanostructures. The projection uses process energy budget (measured in kJ) on the horizontal axes and process density (measured in kJg−1) on the vertical axes. These two axes allow both mass usage efficiency (Environmental-Factor) and energy efficiency to be evaluated for a range of microwave applicator and metal synthesis. The metrics are allied to the: second, sixth and eleventh principle of the twelve principle of Green Chemistry. This analytical approach to microwave synthesis (widely considered as a useful Green Chemistry energy source) allows a quantified dynamic environmental quotient to be given to renewable plant-based biomass associated with the reduction of the metal precursors. Thus allowing a degree of quantification of claimed “eco-friendly” and “sustainable” synthesis with regard to waste production and energy usage.
文摘Microwave irradiation is considered an important approach to Green Chemistry, because of its ability to rapidly increase the internal temperature of polar-organic compounds that lead to synthesis times of minutes rather than hours when compared to conventional thermal heating. This works describes a dual allometry test for the discrimination between the solvents and reagents used in the microwave-assisted synthesis of transition metal (zinc oxide, palladium silver, platinum, and gold) nanostructures. The test is performed in log-log process energy phase-space projection, where the synthesis data (kJ against kJ·mol<sup>-1</sup>) has a power-law signature. The test is shown to discriminate between recommended Green Chemistry, problematic Green Chemistry, and Green Chemistry hazardous solvents. Typically, recommended Green chemistry exhibits a broad y-axes distribution within an upper exponent = 1 and lower exponent = 0.5. Problematic Green Chemistry exhibits a y-axes narrower distribution with an upper exponent = 0.94 and lower exponent = 0.64. Non-Green Chemistry hazardous data exhibits a further narrowing of the y-axes distribution within upper exponent = 0.87 and lower exponent = 0.66. In all three cases, the y-axes is aligned to original database power-law signature. It is also shown that in the x-axes direction (process energy budget) the grouped order of magnitude decreases from four orders for recommended Green Chemistry solvent and reagent data, through two orders for non-Green Chemistry hazardous material and down to one order for problematic Green Chemistry.
基金supported by the National Basic Research Program of China(2013CB934103)the National Natural Science Foundation of China(21173054)Science & Technology Commission of Shanghai Municipality(08DZ2270500)
文摘The exploration for post-carbon electrode ma- terials for lithium-ion batteries has been a crucial way to satisfy the ever-growing demands for better performance with higher energy/power densities, enhanced safety, and longer cycle life. Transition metal oxides have recently re- ceived a great deal of attention as very promising anode materials due to their high theoretical capacity, good safety, eco-benignity, and huge abundance. The present work re- views the latest advances in developing novel transition metal oxides, including FeeO3, Fe3O4, CO3O4, CoO, NiO, MnO, Mn203, Mn3O4, MnO2, MOO3, Cr2O3, Nb2O5, and some binary oxides such as NiCO2O4, ZnCO2O4, MnCO2O4 and CoMn2O4. Nanostructuring and hybrid strategies ap- plicable to transition metal oxides are summarized and analyzed. Furthermore, the impacts of binder choice and heat treatment on electrochemical performance are discussed.
