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陈 健
教授
研究方向:化工热力学与分离工程;CO2捕集技术
办公电话: 86-10-62782748
办公地址:北京清华大学工物馆 化学工程联合国家重点实验室
电子邮件: cj-dce@mail.tsinghua.edu.cn
简历:
分别于1985,1987,1990年在清华大学化学工程系获得学士、硕士、博士学位。1994年在清华大学化工系被聘为副教授,2001年在清华大学化工系被聘为教授。2002年在加拿大Schlumberger公司做访问学者。
主要的研究领域:
化工热力学与分离工程
主要包括:1)流体物性和相平衡的分子热力学理论研究,涉及跨临界区、非对称、缔合体系以及含化学反应的相平衡体系等;2)基于分子结构和性质定量关系的分离剂分子设计;3)气体吸收和溶剂萃取等分离工程热力学和工艺设计。
CO2捕集
目前主要从事温室气体CO2捕集与封存(CO2 Capture and Sequestration, CCS)的吸收分离方面的研究工作,包括新型分离剂的分子设计、分离过程强化和过程模拟等。
主要论著:
1. Chen Jian, Zhao Mengqiang, Yu Yanmei, Li Zongcheng. Calculation for liquid–liquid equilibria of quaternary alkane–ethyl acetate–methanol–water systems used in counter-current chromatography. Journal of Chromatography A, 1151: 60–64, 2007.
2. Zhu Jiqin, Chen Jian, Li Chengyue, Fei Weiyang. Study on the separation of 1-hexene and trans-3-hexene using ionic liquids. Fluid Phase Equilibria 247, 102–106, 2006.
3. Chen Jian and Chen Kwong-yu. Size-dependent mobility of platinum cluster on a graphite surface. Molecular Simulation, 31(6–7), 527–533, 2005.
4. Chen, J; Yu, YM; Li, ZC. Accurate calculation for liquid-liquid equilibria of typical solvent systems used in CCC. Journal of Liquid Chromatography & Related Technologies. 28 (12-13): 1937-1946, 2005.
5. Chen, J; Mi, JG; Yu, YM; Luo, GS. An analytical equation of state for water and alkanols. Chemical Engineering Science, 59 (24): 5831-5838, 2004.
6. Mi Jianguo, Chen Jian, Gao Guanghua. Renormalization Group Theory applied for fluids and mixtures up to critical region. Molecular Simulation, 29 (12): 773-776, 2003.
7. Jian Chen, Gordon Zhao and Dan Zhang. A New Simulation Method for Packed Columns Applied in the Gas Sweetening Processes. Aspen world 2002, Washington, DC, Oct. 27 - Nov. 1, 2002.
8. MI Jianguo, CHEN Jian, Gao Guanghua, FEI Weiyang. Equation of state extended from SAFT with improved results for polar fluids across the critical point. Fluid Phase Equilibria, 201(2): 295-307, 2002.
9. CHEN Jian, MI Jianguo. Equation of state extended from SAFT with improved results for non-polar fluids across the critical point. Fluid Phase Equilibria, 186(1-2): 165-184, 2001.
10. CHEN Jian, MI Jianguo, Chan K.Y. Comparison of different mixing rules for prediction of density and residual internal energy of binary and ternary Lennard-Jones mixtures. Fluid Phase Equilibria, 178(1-2): 87-95, 2001.
11. Chen Jian, MI Jianguo, FEI Weiyang, LI Zongcheng. Liquid-liquid equilibria of quaternary and quinary systems including sulfolane at 298.15 K. J. Chem. Eng. Data, 46(1): 169-171, 2001.