男， 1976年出生， 中共党员， 北京人
教育经历：
1995，9－2005，6， 北京化工大学本科、硕士、博士
主要研究领域：
新型多孔杂化材料的分子设计与合成，采用的研究手段有分子模拟与量化计算。
代表性论文：
(1) Qingyuan Yang and C. Zhong, Molecular simulation study of the stepped behaviors of gas adsorption in covalent organic frameworks, Langmuir, 2009, 25, 2302-2308.
(2) Qingyuan Yang, C. Zhong, and J.F. Chen，Computational study of CO2 storage in metal-organic frameworks, J. Phys. Chem. C, 2008, 112, 1562-1569.
(3) Qingyuan Yang, C. Xue, C. Zhong, and J.F. Chen，Molecular simulation of separation of CO2 from flue gases in Cu-BTC metal-organic framework, AIChE J., 2007, 53, 2832-2840.
(4) Qingyuan Yang and C. Zhong, Understanding hydrogen adsorption in metal-organic frameworks with open metal sites: a computational study, J. Phys. Chem. B, 2006, 110, 655-658.
(5) Qingyuan Yang and C. Zhong, Molecular simulation of carbon dioxide/methane/hydrogen mixture adsorption in metal-organic frameworks, J. Phys. Chem. B, 2006, 110, 17776-17783.
(6) Qingyuan Yang and C. Zhong, Electrostatic-field-induced enhancement of gas mixture separation in metal-organic frameworks: a computational study, ChemPhysChem, 2006, 7, 1417-1421.
(7) Qingyuan Yang and C. Zhong, Molecular simulation of adsorption and diffusion of hydrogen in metal-organic frameworks, J. Phys. Chem. B, 2005, 109, 11862-11864.
(8) Qingyuan Yang, X. Bu, C. Zhong and Y. Li, Molecular simulation of adsorption of HCFC-22 in pillared clays, AIChE J., 2005, 51, 281-291.
