The flotation behavior and adsorption mechanism of novel（1-hydroxy-2-methyl-2-octenyl） phosphonic acid（HEPA） to cassiterite were investigated by micro-flotation tests, zeta potential measurements, FTIR determinati...The flotation behavior and adsorption mechanism of novel（1-hydroxy-2-methyl-2-octenyl） phosphonic acid（HEPA） to cassiterite were investigated by micro-flotation tests, zeta potential measurements, FTIR determination and density functional theory（DFT） calculation. The flotation results demonstrated that HEPA exhibited superior collecting performance compared with styrene phosphonic acid（SPA）. The cassiterite recovery maintained above 90% over a wide pH range of 2-9 with 50 mg/L HEPA. The results of zeta potential measurement and FTIR detection indicated that the adsorption of HEPA onto cassiterite was mainly attributed to the chemisorption between HEPA monoanions and Sn species on mineral surfaces. The DFT calculation results demonstrated that HEPA monoanions owned higher HOMO energy and exhibited a better affinity to cassiterite than SPA, which provided very clear evidence for the stronger collecting power of HEPA presented in floatation test and zeta potential measurement.展开更多
In an attempt to identify bioactive compounds from a Tibetan medicinal herb Halenia elliptica, four known compounds were isolated. The crystal structure of the title compound 1-hydroxy-2,3,4,7-tetramethoxyxanthone was...In an attempt to identify bioactive compounds from a Tibetan medicinal herb Halenia elliptica, four known compounds were isolated. The crystal structure of the title compound 1-hydroxy-2,3,4,7-tetramethoxyxanthone was characterized by X-ray single-crystal structure analysis. The crystal belongs to monoclinic, space group P21/n with a = 7.155(2), b = 13.232(1), c = 16.037(2) ? b = 95.06(2), V = 1512.4(5) 3, C17H16O7, Mr = 332.30, Z = 4, Dc = 1.459 g/cm3, l(MoKa) = 0.71073 ? m(MoKa) = 1.15 cm-1 and F(000) = 696. It exhibits a characteristic approximate plane structure consisting of 13 carbon atoms (C(1) to C(13)) and all of the seven oxygen atoms (O(1) to O(7)). An intra-hydrogen bond was formed between O(6) and O(5)H(5).展开更多
基金Project(2013AA064102)supported by the 12th Five-year Plan of National Scientific and Technological Program of China
文摘The flotation behavior and adsorption mechanism of novel（1-hydroxy-2-methyl-2-octenyl） phosphonic acid（HEPA） to cassiterite were investigated by micro-flotation tests, zeta potential measurements, FTIR determination and density functional theory（DFT） calculation. The flotation results demonstrated that HEPA exhibited superior collecting performance compared with styrene phosphonic acid（SPA）. The cassiterite recovery maintained above 90% over a wide pH range of 2-9 with 50 mg/L HEPA. The results of zeta potential measurement and FTIR detection indicated that the adsorption of HEPA onto cassiterite was mainly attributed to the chemisorption between HEPA monoanions and Sn species on mineral surfaces. The DFT calculation results demonstrated that HEPA monoanions owned higher HOMO energy and exhibited a better affinity to cassiterite than SPA, which provided very clear evidence for the stronger collecting power of HEPA presented in floatation test and zeta potential measurement.
文摘In an attempt to identify bioactive compounds from a Tibetan medicinal herb Halenia elliptica, four known compounds were isolated. The crystal structure of the title compound 1-hydroxy-2,3,4,7-tetramethoxyxanthone was characterized by X-ray single-crystal structure analysis. The crystal belongs to monoclinic, space group P21/n with a = 7.155(2), b = 13.232(1), c = 16.037(2) ? b = 95.06(2), V = 1512.4(5) 3, C17H16O7, Mr = 332.30, Z = 4, Dc = 1.459 g/cm3, l(MoKa) = 0.71073 ? m(MoKa) = 1.15 cm-1 and F(000) = 696. It exhibits a characteristic approximate plane structure consisting of 13 carbon atoms (C(1) to C(13)) and all of the seven oxygen atoms (O(1) to O(7)). An intra-hydrogen bond was formed between O(6) and O(5)H(5).
