以4,4′-二胺基二环己基甲烷和十四烷二酸为单体制备了新尼龙聚十四烷二酰4,4′-甲撑双环己烷胺(PACM14)。通过核磁共振氢谱(1 H NMR)和傅立叶变换红外光谱分析(FTIR)表征了PACM14的化学结构,并测试了其热性能和力学性能。结果表明,PAC...以4,4′-二胺基二环己基甲烷和十四烷二酸为单体制备了新尼龙聚十四烷二酰4,4′-甲撑双环己烷胺(PACM14)。通过核磁共振氢谱(1 H NMR)和傅立叶变换红外光谱分析(FTIR)表征了PACM14的化学结构,并测试了其热性能和力学性能。结果表明,PACM14的玻璃化转变温度为126℃,比商业化产品聚十二烷二酰4,4′-甲撑双环己烷胺[PACM12(TROGAMID CX)]低9℃,PACM14起始热分解温度404℃,比PACM12高3℃,而且两者透光率一致。PACM14力学性能与PACM12整体相当,PACM14拉伸强度、弯曲强度、热变形温度低于PACM12,无缺口冲击强度高于PACM12,吸水率较PACM12有明显改善。展开更多
Tertiary amine was synthesized from fatty amine and formaldehyde. And then the synthesized tertiary amine was used to react with benzyl chloride to synthesize hexadecyl dimethyl benzyl ammonium chloride (1627) at ambi...Tertiary amine was synthesized from fatty amine and formaldehyde. And then the synthesized tertiary amine was used to react with benzyl chloride to synthesize hexadecyl dimethyl benzyl ammonium chloride (1627) at ambient pressure. Using the synthesized 1627 as collector,the flotation properties of diaspore and kaolinite were investigated by single mineral and mixed mineral test. The flotation mechanism of diaspore,kaolinite and 1627 was discussed based on FTIR spectra. The results show that the mass ratio of aluminum to silicate achieves 15.02 and the recovery of alumina in concentrate is 43.07% using 1627 as a collector. The 1627 is found to be a more effective and a promising collector for reverse flotation to remove aluminum-silicate minerals from bauxite.展开更多
Flotation experiments were performed to investigate the separation of muscovite and quartz in the presence of dodecylamine(DDA), tallow amine(TTA) and dodecyltrimethylammonium bromide(DTAC). The adsorption mechanisms ...Flotation experiments were performed to investigate the separation of muscovite and quartz in the presence of dodecylamine(DDA), tallow amine(TTA) and dodecyltrimethylammonium bromide(DTAC). The adsorption mechanisms of these three kinds of amines on muscovite and quartz were studied by FT-IR spectrum analysis, contact angle measurement and molecular dynamics(MD) simulation. The results reveal that the separation of muscovite from quartz is feasible at strong acid pulp condition using amine collectors. TTA and DTAC show poorer collecting ability for flotation of the two minerals compared with DDA. Physical adsorption is found to be the main adsorption module of amine collectors on muscovite and quartz by FT-IR analysis. MD simulation results show a strong physical adsorption ability of DDA+ cation on muscovite and quartz(muscovite(001):-117.31 kJ/mol, quartz(100):-89.43 kJ/mol), while neutral DDA molecular can hardly absorb onto the surface of these two minerals. These findings provide a novel explanation for the flotation mechanism from the perspective of MD simulation.展开更多
The flotation of kaolinite using a series of tertiary amines （N,N-dimethyl-dodecyl amine （DRN）, N,N-diethyl-dodecyl amine （DEN）, N,N-dipropyl-dodecyl amine （DPN） and N,N-dibenzyl-bodecyl amine （DBN）） was inv...The flotation of kaolinite using a series of tertiary amines （N,N-dimethyl-dodecyl amine （DRN）, N,N-diethyl-dodecyl amine （DEN）, N,N-dipropyl-dodecyl amine （DPN） and N,N-dibenzyl-bodecyl amine （DBN）） was investigated. The results show that the maximum recoveries of kaolinite for DEN, DPN and DRN are 93%, 88% and 84%, respectively, but that of DBN is very low. On the basis of zeta potential and FT-IR spectra, the ionization of surface hydroxyl and isomorphic exchange of surface ions account for the charging mechanisms of kaolinite surface. The adsorption mechanism of tertiary amines on kaolinite surface is mainly electrostatic. The isoelectric point （IEP） of kaolinite increases from 3.4 to some more positive points after the interaction of kaolinite with the four tertiary amines. The FT-IR spectra of kaolinite change with the presence of some new sharp shapes belonging to the tertiary amines. The inductive electronic effects and space-steric effects of -CH3, -C2H5, -C3H7 and -C7H7 bonding to N atom result in different collecting power of the four tertiary amines.展开更多
文摘以4,4′-二胺基二环己基甲烷和十四烷二酸为单体制备了新尼龙聚十四烷二酰4,4′-甲撑双环己烷胺(PACM14)。通过核磁共振氢谱(1 H NMR)和傅立叶变换红外光谱分析(FTIR)表征了PACM14的化学结构,并测试了其热性能和力学性能。结果表明,PACM14的玻璃化转变温度为126℃,比商业化产品聚十二烷二酰4,4′-甲撑双环己烷胺[PACM12(TROGAMID CX)]低9℃,PACM14起始热分解温度404℃,比PACM12高3℃,而且两者透光率一致。PACM14力学性能与PACM12整体相当,PACM14拉伸强度、弯曲强度、热变形温度低于PACM12,无缺口冲击强度高于PACM12,吸水率较PACM12有明显改善。
基金Project(2006AA06Z120) supported by the National High-Tech Research and Development Program of ChinaProject(2005CB623701) supported by the Major State Basic Research Development Program of China
文摘Tertiary amine was synthesized from fatty amine and formaldehyde. And then the synthesized tertiary amine was used to react with benzyl chloride to synthesize hexadecyl dimethyl benzyl ammonium chloride (1627) at ambient pressure. Using the synthesized 1627 as collector,the flotation properties of diaspore and kaolinite were investigated by single mineral and mixed mineral test. The flotation mechanism of diaspore,kaolinite and 1627 was discussed based on FTIR spectra. The results show that the mass ratio of aluminum to silicate achieves 15.02 and the recovery of alumina in concentrate is 43.07% using 1627 as a collector. The 1627 is found to be a more effective and a promising collector for reverse flotation to remove aluminum-silicate minerals from bauxite.
基金Project(52012BAB07B0)supported by National "Twelfth Five-Year" Plan for Science&Technology Support,ChinaProject(2013zzts066)supported by the Graduate Student Self-innovation Program from Central South University,China
文摘Flotation experiments were performed to investigate the separation of muscovite and quartz in the presence of dodecylamine(DDA), tallow amine(TTA) and dodecyltrimethylammonium bromide(DTAC). The adsorption mechanisms of these three kinds of amines on muscovite and quartz were studied by FT-IR spectrum analysis, contact angle measurement and molecular dynamics(MD) simulation. The results reveal that the separation of muscovite from quartz is feasible at strong acid pulp condition using amine collectors. TTA and DTAC show poorer collecting ability for flotation of the two minerals compared with DDA. Physical adsorption is found to be the main adsorption module of amine collectors on muscovite and quartz by FT-IR analysis. MD simulation results show a strong physical adsorption ability of DDA+ cation on muscovite and quartz(muscovite(001):-117.31 kJ/mol, quartz(100):-89.43 kJ/mol), while neutral DDA molecular can hardly absorb onto the surface of these two minerals. These findings provide a novel explanation for the flotation mechanism from the perspective of MD simulation.
基金Project(2005CB623701) supported by the National Basic Research Program of China
文摘The flotation of kaolinite using a series of tertiary amines （N,N-dimethyl-dodecyl amine （DRN）, N,N-diethyl-dodecyl amine （DEN）, N,N-dipropyl-dodecyl amine （DPN） and N,N-dibenzyl-bodecyl amine （DBN）） was investigated. The results show that the maximum recoveries of kaolinite for DEN, DPN and DRN are 93%, 88% and 84%, respectively, but that of DBN is very low. On the basis of zeta potential and FT-IR spectra, the ionization of surface hydroxyl and isomorphic exchange of surface ions account for the charging mechanisms of kaolinite surface. The adsorption mechanism of tertiary amines on kaolinite surface is mainly electrostatic. The isoelectric point （IEP） of kaolinite increases from 3.4 to some more positive points after the interaction of kaolinite with the four tertiary amines. The FT-IR spectra of kaolinite change with the presence of some new sharp shapes belonging to the tertiary amines. The inductive electronic effects and space-steric effects of -CH3, -C2H5, -C3H7 and -C7H7 bonding to N atom result in different collecting power of the four tertiary amines.
