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Selective inhibition of acrylic acid-2-acrylamido-2-methylpropane sulfonic acid copolymer in the flotation separation of fluorite from dolomite
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作者 PENG Bin-bin ZHU Hai-ling +1 位作者 CHEN Jin-shan YANG Jia-jia 《Journal of Central South University》 2025年第10期3845-3856,共12页
The efficient recovery of fluorite is paid more and more attention with the increasing application especially in strategic emerging industries.In this study,acrylic acid-2-acrylamido-2-methylpropane sulfonic acid copo... The efficient recovery of fluorite is paid more and more attention with the increasing application especially in strategic emerging industries.In this study,acrylic acid-2-acrylamido-2-methylpropane sulfonic acid copolymer(AAAMPS)was first used as the depressant in fluorite flotation,and its effect on the flotation separation of fluorite and dolomite in sodium oleate(NaOL)system was investigated.The depression mechanism was analyzed by contact angle measurement,zeta potential test,FTIR and XPS analyses.The micro-flotation test results showed that dolomite can be inhibited in fluorite flotation system in the addition of 2 mg/L AA-AMPS and 20 mg/L NaOL at pH 10.The CaF_(2) grade increased from 49.85%in the artificial mixed mineral to 89.60%in the fluorite concentrate.The depression mechanism indicated that AA-AMPS could adsorb strongly on dolomite surface by the chelation with Ca and Mg active sites.Moreover,the further adsorption of NaOL on dolomite surface was prevented by the AA-AMPS adsorption,but that on fluorite surface was little affected,thereby increasing the difference in the hydrophobicity and floatability of the two minerals. 展开更多
关键词 FLUORITE DOLOMITE aa-amps flotation separation selective inhibition
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膦酰基羧酸调聚物缓蚀性能的量子化学研究 被引量:3
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作者 夏明珠 雷武 王风云 《计算机与应用化学》 CAS CSCD 北大核心 2008年第2期209-212,共4页
研究中发现膦酰基羧酸调聚物(POCA)对碳钢的缓蚀作用良好,而丙烯酸与2-丙烯酰胺-2-甲基丙基磺酸的共聚物(AA- AMPS共聚物)则几乎无缓蚀作用。量子化学方法计算表明POCA调聚物的前线HOMO分子轨道能量较AA-AMPS共聚物大,所以POCA更容易为... 研究中发现膦酰基羧酸调聚物(POCA)对碳钢的缓蚀作用良好,而丙烯酸与2-丙烯酰胺-2-甲基丙基磺酸的共聚物(AA- AMPS共聚物)则几乎无缓蚀作用。量子化学方法计算表明POCA调聚物的前线HOMO分子轨道能量较AA-AMPS共聚物大,所以POCA更容易为铁的空d轨道提供电子;AA-AMPS共聚物中对HOMO轨道电荷密度贡献较大的主要是AMPS分子中酰胺基团的N和O原子,O原子的电子轨道布居数虽然较大,但贡献却比N原子小(10%左右),而N原子贡献虽然较大(75%左右),但电子轨道布居数小,因此很难在酰胺基团处与金属吸附。POCA分子中膦酰基基团的P原子和O原子对HOMO轨道电荷密度贡献分别达到70%和20%,且其轨道电子布居数较大,因此较容易通过膦酰基与金属配位吸附而缓蚀性能良好。POCA的缓蚀功能由引入链分子中的膦酰基基团获得,羧酸基团和磺酸基团基本无作用。 展开更多
关键词 膦酰基羧酸调聚物 aa-amps共聚物 缓蚀性能 量子化学
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