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2009年
 
发布作者:  发布时间:2017-03-28 已读:
 
 
   1. C. Zheng, D. Liu, Q. Yang, C. Zhong and J. Mi, Computational Study on the Influences of Framework Charges on CO2 Uptake in Metal-Organic Frameworks, Ind. Eng. Chem. Res., 2009, 48, 10479–10484.

2. L. Zhao and C. Zhong, Negative thermal expansion in covalent organic framework COF-102, J. Phys. Chem. C. 2009, 113, 16860–16862.

3. M. Zeng, Y. Tang, J. Mi and C. Zhong, Improved direct correlation function for density functional theory to analysis of pore size distribution, J. Phys. Chem. C, 2009, 113, 17428–17436.

4. C. Xue, Q. Yang and C. Zhong, Effects of side pockets on gas separation in metal-organic framework Cu-BTC: A molecular simulation study, Molecular Simulattion,  Molecular Simulation, 2009, 35, 1249–1255.

5. C. Xue, Z. Zhou, Q. Yang and C. Zhong, Enhanced methane adsorption in catenated metal-organic frameworks: A molecular simulation study, Chin. J. Chem. Eng.2009, 17 (4): 580-584.

6. Q. Yang, Q. Xu, B. Liu, Chongli Zhong and B. Smit Molecular simulation of CO2/H2 mixture separation in metal-organic frameworks: effect of catenation and electrostatic interactions, Chin. J. Chem. Eng., 2009, 17: 781-790.

7. J. Xin, D. Liu and C. Zhong, Morphology and structure control of multicompartment micelles from triblock copolymer blends, J. Phys. Chem. B, 2009, 113, 9364–9372.
 
8. Q. Xu, D. Liu, Q. Yang, and Chongli Zhong, Molecular simulation study of the quantum effects of hydrogen adsorption in metal-organic frameworks: influences of pore size and temperature, Molecular Simulation, 2009, 35, 748-754.

9. D. Liu, C. Zheng, Q. Yang and C. Zhong, Understanding the adsorption and diffusion of carbon Dioxide in zeolitic imidazolate frameworks: A molecular simulation study, J. Phys. Chem. C, 2009, 113, 5004-5009.

10. Q. Xu, J. Mi and C. Zhong, Description of the structure of polystyrene with six-site semiflexible model, Macromolecules, 2009, 42, 2826-2830.

11. Q. Yang and C. Zhong, Molecular simulation study of the stepped behaviors of gas adsorption in 2D covalent organic frameworks, Langmuir, 2009, 25, 2302-2308.

12. J. Mi, Y. He, and C. Zhong, Theoretical study of wetting behavior of nanoparticles at fluid interfaces, AIChE J., 2009, 55, 747-755.

13. D. Liu, Q. Yang and C. Zhong, Adsorption of methane in heterometallic metal-organic frameworks with anions: a molecular simulation study, Molecular Simulation, 2009, 35, 213-219.

14. C. Xue and C. Zhong, Molecular simulation of hexane diffusion in dynamic metal-organic frameworks, Chinese Journal of Chemistry, 2009, 27, 472-478.

15. C. Xue, Z. Zhou, B. Liu, Q. Yang and C. Zhong, Methane diffusion mechanism in catenated metal-organic frameworks, Molecular Simulation, 2009, 35, 373-380.

16. 阳庆元、刘大欢、仲崇立,金属-有机骨架材料的计算化学研究,化工学报,2009, 60, 805-819(综述)。

17. 周子娥、薛春瑜、阳庆元、仲崇立,新型储甲烷金属—有机骨架材料的设计,化学学报,2009, 6, 477-482。

18. 王冬一、薛春瑜、仲崇立,金属-有机骨架材料二聚铜-苯-1,3,5-三羧酸酯中烷烃扩散机理的分子模拟研究,物理学报,2009,58(8),5552-5558。
 
 
 
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