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Mechanism of calcium lignosulfonate in apatite and dolomite flotation system 被引量:2
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作者 Bo Feng Liangzhu Zhang +2 位作者 Wenpu Zhang Huihui Wang Zhiyong Gao 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2022年第9期1697-1704,共8页
Since the physical and chemical properties of apatite and dolomite can be similar,the separation of these two minerals is difficult.Therefore,when performing this separation using the flotation method,it is necessary ... Since the physical and chemical properties of apatite and dolomite can be similar,the separation of these two minerals is difficult.Therefore,when performing this separation using the flotation method,it is necessary to search for selective depressants.An experimental research was performed on the separation behavior of apatite and dolomite using calcium lignosulfonate as a depressant,and the mechanism by which this occurs was analyzed.The results show that calcium lignosulfonate has a depressant effect on both apatite and dolomite,but the depressant effect on dolomite is stronger at the same dosage.Mechanism analysis shows that the adsorptive capacity of calcium lignosulfonate on dolomite is higher than that of apatite,which is due to the strong reaction between calcium lignosulfonate and the Ca sites on dolomite.In addition,there is a hydrogen bond between calcium lignosulfonate and dolomite,which further prevents the adsorption of sodium oleate to dolomite,thus greatly inhibiting the flotation of dolomite. 展开更多
关键词 APATITE DOLOMITE calcium lignosulfonate depression mechanism
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Metallurgical properties of CaO–SiO_(2)–Al_(2)O_(3)–4.6wt%MgO–Fe_(2)O_(3)slag system pertaining to spent automotive catalyst smelting
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作者 Ruili Zheng Jianfang Lü +5 位作者 Weifeng Song Mudan Liu Huashan Li Yong Liu Xianjin Lü Zhiyuan Ma 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2023年第5期886-896,共11页
The metallurgical properties of the CaO–SiO_(2)–Al_(2)O_(3)–4.6wt%Mg O–Fe_(2)O_(3)slag system,formed by the co-treatment process of spent automotive catalyst(SAC)and copper-bearing electroplating sludge(CBES),were... The metallurgical properties of the CaO–SiO_(2)–Al_(2)O_(3)–4.6wt%Mg O–Fe_(2)O_(3)slag system,formed by the co-treatment process of spent automotive catalyst(SAC)and copper-bearing electroplating sludge(CBES),were studied systematically in this paper.The slag structure,melting temperature,and viscous characteristics were investigated by Fourier transform infrared(FTIR)spectroscopy,Raman spectroscopy,Fact Sage calculation,and viscosity measurements.Experimental results show that the increase of Fe_(2)O_(3)content(3.8wt%–16.6wt%),the mass ratio of CaO/SiO_(2)(m(CaO)/m(SiO_(2)),0.5–1.3),and the mass ratio of SiO_(2)/Al_(2)O_(3)(m(SiO_(2))/m(Al_(2)O_(3)),1.0–5.0)can promote the depolymerization of silicate network,and the presence of a large amount of Fe_(2)O_(3)in form of tetrahedral and octahedral units ensures the charge compensation of Al^(3+)ions and makes Al_(2)O_(3)only behave as an acid oxide.Thermodynamic calculation and viscosity measurements show that with the increase of Fe_(2)O_(3)content,m(Ca O)/m(SiO_(2)),and m(SiO_(2))/m(Al_(2)O_(3)),the depolymerization of silicate network structure and low-melting-point phase transformation first occur within the slag,leading to the decrease in melting point and viscosity of the slag,while further increase causes the formation of high-melting-point phase and a resultant re-increase in viscosity and melting point.Based on experimental analysis,the preferred slag composition with low polymerization degree,viscosity,and melting point is as follows:Fe_(2)O_(3)content of 10.2wt%–13.4wt%,m(CaO)/m(SiO_(2))of 0.7–0.9 and m(SiO_(2))/m(Al_(2)O_(3))of 3.0–4.0.This work provides a theoretical support for slag design in co-smelting process of SAC and CBES. 展开更多
关键词 spent automotive catalyst co-treatment slag system slag structure melting temperature phase transformation VISCOSITY
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Cu^2+-catalyzed mechanism in oxygen-pressure acid leaching of artificial sphalerite 被引量:1
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作者 Lei Tian Ao Gong +3 位作者 Xuan-gao Wu Yan Liu Zhi-feng Xu Ting-an Zhang 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2020年第7期910-923,共14页
The potential autoclave was used to study the catalytic mechanism of Cu^2+during the oxygen pressure leaching process of artificial sphalerite.By studying the potential change of the system at different temperatures a... The potential autoclave was used to study the catalytic mechanism of Cu^2+during the oxygen pressure leaching process of artificial sphalerite.By studying the potential change of the system at different temperatures and the SEM–EDS difference of the leaching residues,it was found that in the temperature range of 363–423 K,the internal Cu^2+formed a Cu S deposit on the surface of sphalerite,which hindered the leaching reaction,resulting in a zinc leaching rate of only 51.04%.When the temperature exceeds 463 K,the system potential increases steadily.The increase in temperature leads to the dissolution of the CuS,which is beneficial to the circulation catalysis of Cu^2+.At this time,the leaching rate of Zn exceeds 95%.In addition,the leaching kinetics equations at 363–423 and 423–483 K were established.The activation energy of zinc leaching at 363–423 and 423–483 K is 38.66 and 36.25 kJ/mol,respectively,and the leaching process is controlled by surface chemical reactions. 展开更多
关键词 SPHALERITE electric potential autoclave copper(II)ions catalyst KINETICS activation energy apparent reaction order
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一种新型茴香羟肟酸捕收剂对钨、锡矿物的浮选性能研究 被引量:2
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作者 赵刚 周晓彤 +2 位作者 李方旭 付广钦 尚兴科 《Journal of Central South University》 SCIE EI CAS CSCD 2022年第11期3645-3655,共11页
为了提升钨锡矿物的浮选回收,本文研究了一种新型羟肟酸捕收剂——对甲氧基苯甲羟肟酸(茴香羟肟酸,PMOB)对白钨矿、黑钨矿和锡石的浮选性能。以茴香酸乙酯为原料与盐酸羟胺通过肟化反应制备PMOB,采用质谱与核磁共振光谱对产物结构进行... 为了提升钨锡矿物的浮选回收,本文研究了一种新型羟肟酸捕收剂——对甲氧基苯甲羟肟酸(茴香羟肟酸,PMOB)对白钨矿、黑钨矿和锡石的浮选性能。以茴香酸乙酯为原料与盐酸羟胺通过肟化反应制备PMOB,采用质谱与核磁共振光谱对产物结构进行表征。单矿物浮选试验结果表明,在适宜的浮选pH条件下,PMOB对白钨矿、黑钨矿和锡石的回收率分别为97.45%、95.77%和90.08%,而苯甲羟肟酸(BHA)对三者的回收率分别为91.00%、84.30%和84.67%;根据黑白钨混合矿实际矿石浮选结果,获得相近的浮选指标时PMOB的用量比BHA降低约45%,浮选研究表明PMOB的捕收能力强于BHA。Zeta电位测试研究证实,在浮选pH区间,PMOB的吸附导致三种矿物的表面电性发生不同程度的负移,PMOB在矿物表面发生了化学吸附。此外,采用密度泛函理论(DFT)方法研究了取代基—OCH_(3)的电子效应,DFT计算结果表明,与苯甲羟肟酸、对甲基苯甲羟肟酸和对羟基苯甲羟肟酸相比,取代基团的引入提高了PMOB的给电子能力,增强了PMOB与矿物表面的结合能力,另一方面,甲氧基同时也提高了PMOB的疏水性能,对其捕收性能的提升起到促进作用。 展开更多
关键词 浮选 羟肟酸 白钨矿 黑钨矿 锡石
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