Quartz is, in most cases, the major gangue mineral found in the manganese ore. Mn iron, dissolved from the surface of ore, will determine the interfacial properties of the particles and, thus, their flotation behavior...Quartz is, in most cases, the major gangue mineral found in the manganese ore. Mn iron, dissolved from the surface of ore, will determine the interfacial properties of the particles and, thus, their flotation behavior. In this work, the effect of Mn2+ on quartz flotation was investigated through flotation tests. It was found that quartz can be depressed with Mn2+ and floated with dodecylamine in the pH region 7-8. In order to prove the validity of the findings, UV spectrophotometry, FTIR and SEM-EDS were carried out. UV spectrophotometry tests results show that Mn2+ can competitive adsorb with RNH3+ in the surface of quartz at acidic and neutral pH values. The FTIR measurements and SEM-EDS analysis indicate that Mn2+ forms precipitation and adsorbs on the negatively charged quartz surface, it induces quartz recovery dropping in alkaline pH. Furthermore, in the case of sodium hexametaphosphate(SH), sodium silicate or citric acid, the effects of Mn2+ were also studied. This depression in the given Mn2+ did not disappear. Citric acid is an appropriate modifier to separate quartz depressed by Mn2+ from other ores at pH 7.展开更多
The authors have prepared supramolecular systems as artificial metalloproteins composed of several chiral salen-type Mn（II） and Co（II） complexes in a HSA （human serum albumin） matrix. The docking was discussed b...The authors have prepared supramolecular systems as artificial metalloproteins composed of several chiral salen-type Mn（II） and Co（II） complexes in a HSA （human serum albumin） matrix. The docking was discussed by UV-vis spectral changes and a ligand-protein docking simulation program. After linearly polarized UV light irradiation, that anisotropy of molecular orientation of the complexes increased was confirmed by polarized IR spectra. The authors have observed that the electrochemical behavior of the aligned complexes incorporating diphenyl groups in HSA can be tuned without UV radiation damage of HSA higher structures.展开更多
A coordination polymer [Mn2（ctpt）2（aic）2]n （1, ctpt = 2-（4-chloro-phenyl）-1H- 1,3,7,8-tetraaza-cyclopenta[l]phenanthrene, H2aic = 5-amino-isophthalic acid） was hydrother- mally designed and synthesized. The co...A coordination polymer [Mn2（ctpt）2（aic）2]n （1, ctpt = 2-（4-chloro-phenyl）-1H- 1,3,7,8-tetraaza-cyclopenta[l]phenanthrene, H2aic = 5-amino-isophthalic acid） was hydrother- mally designed and synthesized. The complex was characterized by elemental analysis, IR spectro- scopy, single-crystal X-ray diffraction, and thermogravimetric analysis （TGA）. Each Mn（II） atom is linked by the aic ligands with neighbor Mn（II） atoms, forming an infinite one-dimensional （1D） double-chain structure. Complex 1 crystallizes in monoclinic, space group C2/c, with a = 18.23（1）, b = 17.27（1）, c = 16.69（1） ？, V = 4814.0（7） ？3, C27H16ClMnN5O4, Mr = 564.84, Dc = 1.559 g/cm3, μ（MoKα） = 0.706 mm-1, F（000） = 2296, Z = 8, the final R = 0.0487 and wR = 0.1269 （I 〉 2σ（I））. The 1D chain structure of complex 1 is stable below 458 ℃. In addition, to elucidate the essential electronic characters of this complex, theoretical calculation analysis of 1 was performed by the PBE0/LANL2DZ method in Gaussian 03 Program.展开更多
基金Projects(21176026,21176242)supported by the National Natural Science Foundation of China
文摘Quartz is, in most cases, the major gangue mineral found in the manganese ore. Mn iron, dissolved from the surface of ore, will determine the interfacial properties of the particles and, thus, their flotation behavior. In this work, the effect of Mn2+ on quartz flotation was investigated through flotation tests. It was found that quartz can be depressed with Mn2+ and floated with dodecylamine in the pH region 7-8. In order to prove the validity of the findings, UV spectrophotometry, FTIR and SEM-EDS were carried out. UV spectrophotometry tests results show that Mn2+ can competitive adsorb with RNH3+ in the surface of quartz at acidic and neutral pH values. The FTIR measurements and SEM-EDS analysis indicate that Mn2+ forms precipitation and adsorbs on the negatively charged quartz surface, it induces quartz recovery dropping in alkaline pH. Furthermore, in the case of sodium hexametaphosphate(SH), sodium silicate or citric acid, the effects of Mn2+ were also studied. This depression in the given Mn2+ did not disappear. Citric acid is an appropriate modifier to separate quartz depressed by Mn2+ from other ores at pH 7.
文摘The authors have prepared supramolecular systems as artificial metalloproteins composed of several chiral salen-type Mn（II） and Co（II） complexes in a HSA （human serum albumin） matrix. The docking was discussed by UV-vis spectral changes and a ligand-protein docking simulation program. After linearly polarized UV light irradiation, that anisotropy of molecular orientation of the complexes increased was confirmed by polarized IR spectra. The authors have observed that the electrochemical behavior of the aligned complexes incorporating diphenyl groups in HSA can be tuned without UV radiation damage of HSA higher structures.
基金supported by the National Natural Science Foundation of China(No.21406085)
文摘A coordination polymer [Mn2（ctpt）2（aic）2]n （1, ctpt = 2-（4-chloro-phenyl）-1H- 1,3,7,8-tetraaza-cyclopenta[l]phenanthrene, H2aic = 5-amino-isophthalic acid） was hydrother- mally designed and synthesized. The complex was characterized by elemental analysis, IR spectro- scopy, single-crystal X-ray diffraction, and thermogravimetric analysis （TGA）. Each Mn（II） atom is linked by the aic ligands with neighbor Mn（II） atoms, forming an infinite one-dimensional （1D） double-chain structure. Complex 1 crystallizes in monoclinic, space group C2/c, with a = 18.23（1）, b = 17.27（1）, c = 16.69（1） ？, V = 4814.0（7） ？3, C27H16ClMnN5O4, Mr = 564.84, Dc = 1.559 g/cm3, μ（MoKα） = 0.706 mm-1, F（000） = 2296, Z = 8, the final R = 0.0487 and wR = 0.1269 （I 〉 2σ（I））. The 1D chain structure of complex 1 is stable below 458 ℃. In addition, to elucidate the essential electronic characters of this complex, theoretical calculation analysis of 1 was performed by the PBE0/LANL2DZ method in Gaussian 03 Program.
