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硫化矿捕收剂分子设计及性能评估研究进展
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作者 张晚佳 冯知韬 +1 位作者 徐世红 高志勇 《有色金属(选矿部分)》 2025年第2期68-86,共19页
浮选作为矿物分离领域的关键技术,已有一个多世纪的历史,通过使用捕收剂等浮选药剂,帮助人类实现了矿产资源的综合利用。硫化矿物是矿产资源的主要类别之一,典型硫化矿物(如黄铜矿、方铅矿、闪锌矿等)高效捕收剂开发对保障我国金属资源... 浮选作为矿物分离领域的关键技术,已有一个多世纪的历史,通过使用捕收剂等浮选药剂,帮助人类实现了矿产资源的综合利用。硫化矿物是矿产资源的主要类别之一,典型硫化矿物(如黄铜矿、方铅矿、闪锌矿等)高效捕收剂开发对保障我国金属资源的安全供应具有重要意义。典型硫化矿捕收剂按键合模式可分为单位点、双位点和多位点键合型,其中双位点键合型捕收剂最为常见。本文将已经报道的80余种硫化矿捕收剂按键合模式进行划分,并对其浮选性能进行了总结对比,发现上述捕收剂的性能各有优劣,开发兼顾强捕收能力和高选择性的硫化矿捕收剂仍然是研究难点,浮选性能评估是开发新型捕收剂的关键环节,此外,其环保性与经济性也十分重要。浮选百年历程中,捕收剂开发先后经历了“经验驱动”、“理论驱动”和“数据驱动”阶段,不断推动捕收剂性能评估从定性判断到定量预测发展。在数智化大趋势下,亟需将机器学习为代表的人工智能技术融入浮选药剂开发全流程中,基于能量-空间双匹配原则进行捕收剂分子设计,基于理论-数据共驱动模式进行捕收剂性能评估,以加快浮选药剂的智能研发。 展开更多
关键词 浮选 捕收剂 硫化矿物 分子设计 性能评估 机器学习
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铜和金硫代硫酸盐在活性炭上的吸附机理 被引量:1
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作者 谢锋 陈俊南 +2 位作者 张小贞 徐斌 王伟 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2023年第10期3210-3221,I0001,共13页
研究活性炭对铜和金硫代硫酸盐的吸附机理。铜和金硫代硫酸盐在活性炭上的吸附动力学均符合准二级动力学模型。活性炭对铜硫代硫酸盐的吸附等温线符合Freundlich模型,而对金硫代硫酸盐的吸附等温线符合Langmuir模型。负载活性炭的键合... 研究活性炭对铜和金硫代硫酸盐的吸附机理。铜和金硫代硫酸盐在活性炭上的吸附动力学均符合准二级动力学模型。活性炭对铜硫代硫酸盐的吸附等温线符合Freundlich模型,而对金硫代硫酸盐的吸附等温线符合Langmuir模型。负载活性炭的键合特性分析表明,活性炭对铜和金的吸附机理不同。在实验条件下,活性炭对铜的吸附量达到79.04 mg/g,比金的吸附量高出约2个数量级。这意味着由于金的吸附量低以及铜和硫代硫酸盐的竞争吸附,用活性炭从硫代硫酸盐浸出液中回收金将面临很大的挑战。 展开更多
关键词 活性炭 吸附 硫代硫酸盐
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Review of tungsten resource reserves,tungsten concentrate production and tungsten beneficiation technology in China 被引量:27
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作者 Xu WANG Wen-qing QIN +4 位作者 Fen JIAO Liu-yang DONG Jian-gen GUO Jian ZHANG Cong-ren YANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第7期2318-2338,共21页
Tungsten is a strategic metal that is widely used in various fields such as electron communication,aeronautics and astronautics,materials and chemical engineering,due to its special properties.China has the largest re... Tungsten is a strategic metal that is widely used in various fields such as electron communication,aeronautics and astronautics,materials and chemical engineering,due to its special properties.China has the largest reserves of tungsten resources and the largest output of tungsten concentrate in the world,and plays a decisive role in the world tungsten market.In this work,firstly,the reserves and distribution characteristics of tungsten resources in China were summarized,and the production situation of tungsten concentrate in China was reviewed.Based on the gross domestic product per capita(GDP/capita),five different annual GDP growth rates were used to estimate China’s tungsten concentrate production in the future.The estimation results suggested that if China’s economy continues to grow at the current rate,the accumulative production of tungsten concentrate will exceed current reserves by approximately 2032.Then,from the aspects of process flow,beneficiation equipment and flotation reagents,the beneficiation technology development of different types of tungsten ore in China was also reviewed,including wolframite,scheelite and tungsten-bearing slime.Finally,taking several representative tungsten mines in China as examples,the classic beneficiation technology of different types of tungsten ores was elucidated in detail.Meanwhile,the development direction of tungsten beneficiation technology in the future was put forward,which was of great significance to maintain the superiority of tungsten resources in China. 展开更多
关键词 TUNGSTEN RESERVES PRODUCTION BENEFICIATION FLOTATION gravity separation
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响应曲面法优化铅转炉灰的砷浸出过程
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作者 王焕龙 焦芬 +3 位作者 刘维 韩俊伟 李文华 覃文庆 《矿产综合利用》 CAS 北大核心 2022年第3期181-187,共7页
以硫酸为浸出介质,通过响应面方法和Box-Behnken设计(BBD)对浸出条件,包括酸浓度、液固比和温度进行优化。结果表明,酸浓度是最重要的因素,其次是温度和液固比。通过响应面优化,确定在酸浓度为116.77 g/L,液固比为8,温度为170℃的较佳... 以硫酸为浸出介质,通过响应面方法和Box-Behnken设计(BBD)对浸出条件,包括酸浓度、液固比和温度进行优化。结果表明,酸浓度是最重要的因素,其次是温度和液固比。通过响应面优化,确定在酸浓度为116.77 g/L,液固比为8,温度为170℃的较佳工艺条件下,铜转炉灰中砷的提取率达到94.49%,说明响应面方法可以成功优化铅转炉砷灰的酸提取实验。 展开更多
关键词 响应曲面法 除砷 砷烟灰 酸浸 Box-Behnken
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Effect of temperature-induced phase transitions on bioleaching of chalcopyrite 被引量:3
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作者 Ke-xin CHANG Yan-sheng ZHANG +3 位作者 Jia-ming ZHANG Teng-fei LI Jun WANG Wen-qing QIN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2019年第10期2183-2191,共9页
The phase transformation of chalcopyrite and the effect of its phase status on bacterial leaching were studied. Under the protection of high-purity argon, different temperatures(203, 382 and 552℃) were applied to nat... The phase transformation of chalcopyrite and the effect of its phase status on bacterial leaching were studied. Under the protection of high-purity argon, different temperatures(203, 382 and 552℃) were applied to natural chalcopyrite to complete the phase change. In addition, the chalcopyrite was bioleached before and after the phase change. The results show that the chalcopyrite heated at 203 and 382℃ remained in the α phase, whereas the chalcopyrite changed from α to β phase at 552℃. The leaching rates of chalcopyrite after the phase transitions at 203, 382 and 552℃ were 32.9%, 40.5% and 60.95%, respectively. Further, the crystal lattice parameters of chalcopyrite increased and lattice energy decreased, which were the fundamental reasons for the significant increase in leaching rate. Electrochemical experiments demonstrated that with increasing annealing temperature, the polarization resistance decreased and corrosion current density increased. The higher the oxidation rate was, the higher the leaching rate was. 展开更多
关键词 lattice parameter CHALCOPYRITE phase transition BIOLEACHING ELECTROCHEMISTRY
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Coordination configurations of cupric tartrate in electronic industry wastewater 被引量:1
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作者 Ming-jun HAN Jian-yong HE +5 位作者 Wei SUN Sai LI Heng YU Tong YUE Xin WEI Chen-yang ZHANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第11期3753-3766,共14页
The coordination structure of cupric tartrate(Cu−TA)complex was investigated by ultraviolet−visible(UV-Vis)and liquid chromatography/mass spectrometer(LC-MS)firstly;furthermore,effective coordination configurations an... The coordination structure of cupric tartrate(Cu−TA)complex was investigated by ultraviolet−visible(UV-Vis)and liquid chromatography/mass spectrometer(LC-MS)firstly;furthermore,effective coordination configurations and electronic properties of Cu−TA in aqueous solution were systematically revealed by density functional theory(DFT)calculations.Consistently,Job plots show the possible existence of[Cu(TA)]and[Cu(TA)_(2)]^(2-)at 230 and 255 nm based on UV-Vis results.LC-MS results confirm the existence of the single and high coordination complexes[Cu_(2)(TA)_(2)]^(+),[Cu(TA)_(2)]^(+)and[Cu_(2)(TA)_(3)(H_(2)O)_(2)(OH)_(2)]^(2+).DFT calculation results show that carboxylic oxygen and hydroxyl oxygen of tartaric acid(TA)are preferred sites for Cu(Ⅱ)coordination.[Cu(TA)](1H,3H sites O of TA coordinated with Cu(Ⅱ)),[Cu(TA)_(2)]^(2-)(two 1^(C),2^(H) sites O of TA coordinated with Cu(Ⅱ)),and[Cu(TA)_(3)]^(4-)(three 2H,3H sites O of TA coordinated with Cu(Ⅱ))should be dominant coordination configurations of Cu−TA.The corresponding Gibbs reaction energies are-170.1,-136.2,and-90.2 kJ/mol,respectively. 展开更多
关键词 electronic industry wastewater copper tartaric acid cupric tartrate complex coordination configuration density functional theory
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