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天然气水合物形成过程分子模拟、水合物及新型纳米多孔材料在气体存储及分离中的应用。

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Bei Liu*, Huang Liu, Bo Wang, Jin Wang, Changyu Sun, Xinyang Zeng, and Guangjin Chen, Hydrogen separation via forming hydrate in W/O emulsion, Fluid Phase Equilibria, 2014, 362, 252-257. Huang Liu, Jin Wang, Guangjin Chen*, Bei Liu*, Abhijit Dandekar, Bo Wang, Xiaoxin Zhang, Changyu Sun, and Qinglan Ma, High-efficiency separation of a CO2/H2 mixture via hydrate formation in W/O emulsions in the presence of cyclopentane and TBAB, International Journal of Hydrogen Energy, 2014, 39, 7910-7918. Huang Liu, Liang Mu, Bei Liu*, Xiaoxin Zhang, Jin Wang, Bo Wang, Changyu Sun*, Lanying Yang, Hao Wang, Peng Xiao, and Guangjin Chen, Experimental studies of the separation of C2 compounds from CH4 + C2H4 + C2H6 + N2 gas mixtures by an absorption-hydration hybrid method, Ind. Eng. Chem. Res. 2013, 52, 2707-2713. Huang Liu, Liang Mu, Bo Wang, Bei Liu*, Jin Wang, Xiaoxin Zhang, Changyu Sun, Jun Chen, Menglei Jia, and Guangjin Chen, Separation of ethylene from refinery dry gas via forming hydrate in w/o dispersion system, Separation and Purification Technology 2013, 116, 342-350. Dongsheng Bai, Bei Liu, Guangjin Chen, Xianren Zhang, and Wenchuan Wang, Role of guest molecules on the hydrate growth at vapor-liquid interfaces, AIChE J 2013, 59(7), 2621-2629. Liang Mu, Bei Liu*, Huang Liu, Yuntao Yang, Changyu Sun, and Guangjin Chen, A novel method to improve the gas storage capacity of ZIF-8, J. Mater. Chem. 2012, 22, 12246 – 12252. Dong Wu, Cuicui Wang, Bei Liu*, Dahuan Liu*, Qingyuan Yang, and Chongli Zhong*, Large-scale computational screening of metal-organic frameworks for CH4/H2 separation, AIChE J. 2012, 58, 2078 – 2084. Bei Liu*, Changyu Sun, and Guangjin Chen, Molecular simulation studies of separation of CH4/H2 mixture in metal-organic frameworks with interpenetration and mixed-ligand, Chem. Eng. Sci. 2011, 66, 3012-3019. Hongliang Huang, Wenjuan Zhang, Dahuan Liu*, Bei Liu*, Guangjin Chen, and Chongli Zhong, Effect of temperature on gas adsorption and separation in ZIF-8: A combined experimental and molecular simulation study, Chem. Eng. Sci. 2011, 66, 6297-6305. Bei Liu, Weixin Pang, Baozi Peng, Changyu Sun, and Guangjin Chen, Heat Transfer Related to Gas Hydrate Formation/Dissociation, 2011, pp. 477 - 502. Chapter 24 of the book "Developments in Heat Transfer", ISBN 978-953-307-569-3, InTech. Bei Liu* and Berend Smit*, Molecular simulation studies of separation of CO2/N2, CO2/CH4, and CH4/N2 by ZIFs, J. Phys. Chem. C 2010, 114, 8515-8522. Bei Liu* and Berend Smit, Comparative molecular simulation study of CO2/N2 and CH4/N2 separation in zeolites and metal-organic frameworks, Langmuir 2009, 25, 5918-5926. Bei Liu, Qingyuan Yang, Chunyu Xue, Chongli Zhong, and Berend Smit, Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworks, Phys. Chem. Chem. Phys. 2008, 10, 3244-3249. (封面论文) Bei Liu, Qingyuan Yang, Chunyu Xue, Chongli Zhong, Biaohua Chen, and Berend Smit, Enhanced adsorption selectivity of hydrogen/methane mixtures in metal-organic frameworks with interpenetration: A molecular simulation study, J. Phys. Chem. C 2008, 112, 9854-9860. Bei Liu*, Berend Smit, Fernando Rey, Susana Valencia, and Sofia Calero, A new united atom force field for adsorption of alkenes in zeolites, J. Phys. Chem. C 2008, 112, 2492-2498. Bei Liu, Elena Garcia-Perez, David Dubbeldam, Berend Smit, and Sofia Calero, Understanding Aluminum location and non-framework ions effects on alkane adsorption in aluminosilicates: A molecular simulation study, J. Phys. Chem. C 2007, 111, 10419-10426. Elena Garcia-Perez, David Dubbeldam, Bei Liu, Berend Smit, and Sofia Calero, A computational method to characterize framework aluminum in aluminosilicates, Angew. Chem. Int. Ed. 2007, 46, 276-278. Bei Liu*, Berend Smit, and Sofia Calero, Evaluation of a new force field for describing the adsorption behavior of alkanes in various pure silica zeolites, J. Phys. Chem. B 2006, 110, 20166-20171. Bei Liu* and Berend Smit, Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force field, Phys. Chem. Chem. Phys. 2006, 8, 1852-1857. Bei Liu, Wenchuan Wang, and Xianren Zhang, A hybrid cylindrical model for characterization of MCM-41 by Density Functional Theory, Phys. Chem. Chem. Phys. 2004, 6, 3985-3990.

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