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用改性D301树脂从钨酸盐溶液中高效吸附钼

Highly efficient sorption of molybdenum from tungstate solution with modified D301 resin.

作者信息

Guo Fan, Xi Xiaoli, Ma Liwen, Nie Zhuanghua, Nie Zuoren

机构信息

Collaborative Innovation Center of Capital Resource-Recycling Material Technology, Beijing University of Technology Beijing 100124 China

Key Laboratory of Advanced Functional Materials, Ministry of Education, Faculty of Materials and Manufacturing, Beijing University of Technology Beijing 100124 China.

出版信息

RSC Adv. 2021 Sep 7;11(48):29939-29947. doi: 10.1039/d1ra04458c. eCollection 2021 Sep 6.

Abstract

The separation of molybdenum (Mo) from tungstate solution is a bottleneck problem in tungsten (W) metallurgy, and it hinders the development of high-purity tungsten materials. In this research, a modified D301 resin was used to adsorb and separate molybdenum from tungstate solution. The maximum sorption capacity ( ) of modified D301 for MoS was found to be 428 mg g and the separation coefficient () was 108.9 when the contact time was 4 h and the reaction temperature was 25 °C and the pH value of the tungstate solution was 7.2. The sorption process conforms to Langmuir isotherm models and the quasi-second-order kinetic model. The sorption mechanism was also discussed, which was a single layered spontaneous sorption process. Theoretical calculations infer bonding behavior between the N atom on the resin and the S atom on the MoS molecule. The sorption energy is -7.67 eV, which indicated that the sorption process is stable chemical sorption. The desorption experiment showed that more than 90% molybdenum could be desorbed from the loaded resin when the concentration of sodium hydroxide solution was 5 w%. Finally, after three-stage sorption-desorption, almost all molybdenum in the solution was adsorbed, achieving better separation of tungsten and molybdenum.

摘要

从钨酸盐溶液中分离钼是钨冶金中的一个瓶颈问题,它阻碍了高纯钨材料的发展。在本研究中,采用改性D301树脂从钨酸盐溶液中吸附分离钼。当接触时间为4 h、反应温度为25℃、钨酸盐溶液pH值为7.2时,改性D301对MoS的最大吸附容量()为428 mg/g,分离系数()为108.9。吸附过程符合朗缪尔等温线模型和准二级动力学模型。还讨论了吸附机理,这是一个单层自发吸附过程。理论计算推断了树脂上的N原子与MoS分子上的S原子之间的键合行为。吸附能为-7.67 eV,表明吸附过程是稳定的化学吸附。解吸实验表明,当氢氧化钠溶液浓度为5 w%时,超过90%的钼可从负载树脂上解吸下来。最后,经过三级吸附-解吸,溶液中几乎所有的钼都被吸附,实现了钨和钼的较好分离。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/26c7/9040875/7460065416f7/d1ra04458c-f1.jpg

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