甲烷在金属有机骨架材料MIL-101(Cr)中吸附分离的分子模拟研究任务书
2020-06-10 22:05:25
1. 毕业设计(论文)的内容和要求
(1) 结合课题的研究,加深对基本理论、基本知识以及课题背景知识的理解。
(2) 能尽快进入课题研究领域展开思考,加强分析问题解决问题的能力。
(3) 学会检索中外文文献,追踪相关课题的最新报道,阅读文献并归纳总结,为以后的学习或工作提供条件。
2. 参考文献
[1] Hong D, Hwang Y K, Serre C, et al. Porous Chromium Terephthalate MIL‐101 with Coordinatively Unsaturated Sites: Surface Functionalization, Encapsulation, Sorption and Catalysis[J]. Advanced Functional Materials, 2009, 19(10):1537-1552. [2] Chen Y F, Babarao R, Sandler S I, et al. Metal#8722;Organic Framework MIL-101 for Adsorption and Effect of Terminal Water Molecules: From Quantum Mechanics to Molecular Simulation[J]. Langmuir, 2010, 26(11):8743-8750. [3] D#252;ren T, Bae Y S, Snurr R Q. Using molecular simulation to characterise metal-organic frameworks for adsorption applications.[J]. Chemical Society Reviews, 2009, 38(5):1237. [4] Babarao R, Jiang J, Sandler S I. Molecular Simulations for Adsorptive Separation of CO2/CH4 Mixture in Metal-Exposed, Catenated, and Charged Metal#8722;Organic Frameworks[J]. Langmuir, 2009, 25(9):5239. [5] Karra J R, Walton K S. Molecular Simulations and Experimental Studies of CO2, CO, and N2 Adsorption in Metal#8722;Organic Frameworks[J]. Journal of Physical Chemistry C, 2010, 114(37):15735-15740. [6] Hong D, Hwang Y K, Serre C, et al. Porous Chromium Terephthalate MIL‐101 with Coordinatively Unsaturated Sites: Surface Functionalization, Encapsulation, Sorption and Catalysis[J]. Advanced Functional Materials, 2009, 19(10):1537-1552. [7] Guo, W., et al. (2012). "Simulation and energy performance assessment of CO2 removal from crude synthetic natural gas via physical absorption process." Journal of Natural Gas Chemistry 21(6): 633-638. [8] 郭海超,施帆,马正飞,周之雯,周怡然. 沸石类咪唑骨架材料吸附分离天然气的分子模拟[J].物理学报,2013,(17):419-426. [9] 吴永标. MOFs材料上吸附分离过程的计算机模拟研究[D]. 华南理工大学, 2013.
3. 毕业设计(论文)进程安排
2.25~3.10 文献调研,开题报告 3.11~5.21 开展实验工作 5.21~5.28 中后期实验阶段及数据收集 5.28~6.10 数据整理,撰写论文