陳健

分別於1985，1987，1990年在清華大學化學工程系獲得學士、碩士、博士學位。1994年在清華大學化工系被聘為副教授，2001年在清華大學化工系被聘為教授。2002年在加拿大Schlumberger公司做訪問學者。

化工熱力學與分離工程

主要包括：1）流體物性和相平衡的分子熱力學理論研究，涉及跨臨界區、非對稱、締合體系以及含化學反應的

相平衡體系等；

2）基於分子結構和性質定量關係的分離劑分子設計；3）氣體吸收和溶劑萃取等分離工程熱力學和工藝設計。

CO2捕集

目前主要從事溫室氣體CO2捕集與封存（CO2 Capture and Sequestration, CCS）的吸收分離方面的研究工作，包括新型分離劑的分子設計、分離過程強化和過程模擬等。

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.