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阳庆元,教授/博士生导师,国家优秀青年基金获得者
 
发布作者:  发布时间:2017-03-28 已读:
 
 
  

 

 


 



1976年8月9日出生。2005年获北京化工大学化学工程专业博士学位,并留校任教至今;2005-2009年期间历任讲师和副教授。2010-2011年期间赴法国科学研究中心(CNRS)、蒙彼利埃二大从事访问学者研究,2011年年底回国后,被聘为北京化工大学化学工程专业见习教授,2013年被聘为教授。

科研情况:
主要从事新型纳米多孔材料,尤其是金属–有机骨架材料(metal-organic framework,MOF)的计算化学以及实验合成等方面的基础和应用基础研究,采用的理论研究手段包括热力学、统计力学、分子模拟和量化计算等方法。

担任的教学任务:
(1)《化工热力学》,本科生课程
(2)《Molecular simulation methods》,研究生全英文课程
(3)《现代分子理论与计算化学导论》,研究生课程,次讲 (2008-2009)
(4)《绿色化学导论》, 研究生课程,主讲(2008-2009)

承担的项目:
(1)国家自然科学基金优秀青年基金项目(No. 21322603),项目负责人,2014, 1-2016, 12
(2)国家自然科学基金面上项目(No. 21276009),“用于天然气中酸性组份脱除的新型金属-有机骨架膜分子设计与制备”,项目负责人,2013, 1-2016, 12 
(3)教育部新世纪优秀人才计划项目(No. NCET-12-0755),项目负责人,2013, 1-2015, 12
(4)国家自然科学基金(No. 20706002),“氢气与二氧化碳在新型金属-有机骨架材料中存储及扩散机理的计算化学与实验研究”,项目负责人,2008, 1-2010, 12。
(5)北京市科技新星计划(B类)(No.2008B15), “烟道气中二氧化碳捕集分离材料的分子设计与应用研究”,项目负责人,2009,2-2011,12。
(6)“金属-有机骨架材料吸附与分离性能的量子化学计算与分子模拟研究”,北京化工大学青年教师自然科学研究基金(No. QN0604),项目负责人,2006, 7-2008, 6。

曾获奖励、荣誉和入选人才计划
2004 教育部提名国家科学技术奖自然科学二等奖(No. 360–04–10100322–04,第四完成人) 
2007 “全国百篇优秀博士论文”提名奖
2008 入选“北京市科技新星”计划
2010 北京市科学技术奖(基础类)二等奖 (排名第二)
2012 教育部新世纪优秀人才计划
2013 国家自然科学基金委优秀青年基金

发表论文列表:
88. H. Huang, J.-R. Li, K. Wang, T. Han, M. Tong, L. Li, Y. Xie, Q. Yang, D. Liu, C. Zhong, In-Situ Self-Assembly Template Strategy for the Preparation of Hierarchical-Pore Metal-Organic Frameworks, Nature Commun., 2015, 6: 8847.

87. Y. Ban, Z. Li, Y. Li, Y. Peng, H. Jin, W. Jiao, A. Guo, P. Wang, Q. Yang, C. Zhong, and W. Yang, Confinement of ionic liquid into nanocage: tailoring molecular sieving property of ZIF-8 for membrane-based CO2 capture, Angew. Chem. Int. Ed., 2015, 54, 15483–15487.

86. M. Tong, Q. Yang, Q. Ma, D. Liu and C. Zhong, Few-layered ultrathin covalent organic framework membranes for gas separation: a computational study, J. Mater. Chem. A, 2016, 4, 124–131.

85. 许红, 童敏曼, 吴栋, 肖刚, 阳庆元, 刘大欢, 仲崇立, 金属-有机骨架材料用于去除天然气中 H2S 的计算研究, 物理化学学报, 2015, 31, 41-50.

84. Y. Huang, Y. Xiao, H. Huang, Z. Liu, D. Liu, Q. Yang and C. Zhong, Ionic liquid functionalized multi-walled carbon nanotubes/zeolitic imidazolate framework hybrid membranes for efficient H2/CO2 separation, Chem. Commun., 2015, 51, 17281-17284.

83. W. Xue, Z. Li, H. Huang, Q. Yang, D. Liu, Q. Xu, C. Zhong, Effects of ionic liquid dispersion in metal-organic frameworks and covalent organic framework s on CO2 capture: A computational study, Chem. Eng. Sci., 2016, 140, 1-9.

82. S. Wang, D. Wu, H. Huang, Q. Yang, M. Tong, D. Liu, C. Zhong. Computational exploration of H2S/CH4 mixture separation using acid-functionalized UiO-66(Zr) membrane and composites. Chinese J. Chem. Eng., 2015, DOI: 10.1016/j.cjche.2015.04.017. 

81. Y. Wang, J. Yang, Z. Li, Z. Zhang, J. Li, Q. Yang, C. Zhong, Computational study of oxygen adsorption in metal–organic frameworks with exposed cation sites: effect of framework metal ions, RSC Adv., 2015, 5, 33432–33437.

80. X. Guo, H. Huang, Y. Ban, Q. Yang, Y. Xiao, Y. Li, W. Yang, C. Zhong, Mixed matrix membranes incorporated with amine- functionalized titanium-based metal-organic framework for CO2/CH4 separation, J. Membr. Sci., 2015, 478, 130-139.

79. Y. Ying, Y. Xiao, J. Ma, X. Guo, H. Huang, Q. Yang, D. Liu, C. Zhong, Recovery of acetone from aqueous solution by ZIF-7/PDMS mixed matrix membranes, RSC Adv., 2015, 5, 28394–28400.

78. K. Wang, H. Huang, W. Xue, D. Liu, X. Zhao, Y. Xiao, Z. Li, Q. Yang, L. Wang, C. Zhong, An ultrastable Zr metal-organic framework with a thiophene-type ligand containing methyl groups, CrystEngComm, DOi: 10.1039/c5ce00269a.
 
77. M. Tong, Q. Yang, C. Zhong, Computational screening of covalent organic frameworks for CH4/H2, CO2/H2 and CO2/CH4 separations, Microporous Mesoporous Mater., 2015, 210, 142-148.

76. J. Ma, Y. Ying, Q. Yang, Y. Ban, H. Huang, X. Guo, Y. Xiao, D. Liu, Y. li, W. Yang and C. Zhong, Mixed-matrix membranes containing functionalized porous metal-organic polyhedrons for effective separation of CO2/CH4 mixture,Chem. Commun., 2015,51, 4249-4251.

75. Z. Li, Y. Xiao, W. Xue, Q. Yang, C. Zhong. Ionic liquid/metal−organic framework composites for H2S removal from natural gas: A computational exploration, J. Phys. Chem. C 2015, 119, 3674−3683.

74. Y. Xiao, X. Guo, H. Huang, Q. Yang, A. Huang and C. Zhong. Synthesis of MIL-88B(Fe)/Matrimid mixed-matrix membranes with high hydrogen permselectivity. RSC Adv., 2015, 5, 7253-7259.

73. Y. Xiao, T. Han, G. Xiao, Y. Ying, H. Huang, Q. Yang, D. Liu, and C. Zhong. Highly Selective Adsorption and Separation of Aniline/Phenol from Aqueous Solutions by Microporous MIL-53(Al): A Combined Experimental and Computational Study. Langmuir, 2014, 30 (41),12229–12235.

72. Z. Li, G. Xiao, Q. Yang, Y. Xiao, C. Zhong. Computational exploration of metal-organic Frameworks for CO2/CH4 separation via temperature swing adsorption, Chem. Eng. Sci. 2014, 120, 59-66.

71. Q. Ma, Q. Yang, A. Ghoufi, M. Lei, G. Ferey, C. Zhong and G. Maurin, Guest-modulation of the mechanical properties of flexible porous Metal Organic Frameworks, J. Mater. Chem. A, 2014, DOI: 10.1039/C4TA00622D

70. L. Xie, D. Liu, H. Huang, Q. Yang, C. Zhong, Efficient capture of nitrobenzene from waste water using metal–organic frameworks, Chem. Eng. J., 2014, 246, 142-149.

69. X. Zhao, D. Liu, H. Huang, W. Zhang, Q. Yang, C. Zhong, The stability and defluoridation performance of MOFs in fluoride solutions, Microporous Mesoporous Mater., 2014, 185, 72-78.

68. D. Wu, G. Maurin, Q. Yang, C. Serre, H. Jobic, Chongli Zhong, Computational exploration of a Zr-carboxylate based metal-organic
framework as a membrane material for CO2 capture, J. Mater. Chem. A, 2014, 2, 1657–1661.

67. X. Zhao, D. Liu, H. Huang, W. Zhang, Q. Yang and C. Zhong. The stability and defluoridation performance of MOFs in fluoride solutions. Microporous & Mesoporous Mater., 2014, 185, 72-78

66. Q. Yang, D. Liu, C. Zhong and J. Li, Development of computational methodologies for metal-organic frameworks and their application in gas separations, Chem. Rev. 2013, 113, 8261–8323.

65. Q. Yang, S. Vaesen, F. Ragon, A. D. Wiersum, D. Wu, A. Lago, T. Devic, C. Martineau, F. Taulelle, P. L. Llewellyn, C. Serre, H. Jobic, C. Zhong, G. De Weireld and G. Maurin, “A water stable metal–organic framework with optimal features for CO2 capture”, Angew. Chem. Int. Ed., 2013, 52, 10316–10320.

64. Y. Xiao, Q. Yang*, D. Liu and C. Zhong, “Computational design of metal-organic frameworks for aniline recovery from aqueous solution”, CrystEngComm, 2013, 15, 9588-9595.

63. Y. Chen, L. Liu, Q. Yang*, S. Wen, L. Zhang and C. Zhong, “Computational Study of Nanoparticle Dispersion and Spatial Distribution in Polymer Matrix under Oscillatory Shear Flow, Langmuir, 2013, 29 13932-13942

62. S. Vaesen, V. Guillerm, Q. Yang, A. Wiersum, B. Marszalek, B. Gil, A. Vimont, M. Daturi, T. Devic, P. Llewellyn, C. Serre, G. Maurin and G. De Weireld, “A robust amino-functionalized Titanium (IV) based MOF for an improved separation of acid gases”, Chem. Commun., 2013, 49, 10082-10084.

61. M. Tong, D. Liu, Q. Yang, S. Devautour-Vinot, G. Maurin and C. Zhong, Influence of the framework metal ions on the dye capture behavior of the MIL-100 (Fe, Cr) MOF type solids, J. Mater. Chem. A. 2013, 1, 8534-8537.

60. C. Zhang, Y. Xiao, D. Liu, Q. Yang and C. Zhong, A hybrid zeolitic imidazolate framework membrane by mixed-linker synthesis for efficient CO2 capture, Chem. Commun., 2013, 49, 600-602.

59. W. Zhang, H. Huang, D. Liu, Q. Yang, Y. Xiao, Q. Ma and C. Zhong, A new metal-organic framework with High stability based on zirconium for sensing small molecules, Microporous Mesoporous Mater., 2013, 171, 118-124.

58. D. Wu, Q. Yang,* C. Zhong, D. Liu, H. Huang, W. Zhang and G. Maurin, Revealing the structure–property relationships of metal–organic frameworks for CO2 capture from flue gas, Langmuir, 2012, 28, 12094-12099.

57. F. Cao, C. Zhang, Y. Xiao, H. Huang, W. Zhang, D. Liu, C. Zhong, Q. Yang,* Z. Yang and X. Lu, Helium recovery by a Cu-BTC metal–organic-framework membrane, Ind. Eng. Chem. Res., 2012, 51, 11274-11278.

56. Q. Yang, C. Serre, T. Devic, F. Ragon, V. Guillerm, A. Wiersum, P. L. Llewellyn, G. Maurin and C. Zhong, CH4 storage and CO2 capture in highly porous zirconium oxide based metal-organic frameworks, Chem. Commun., 2012, 48, 9831-9833.

55. Q. Yang, S. Vaesen, M. Vishnuvarthan, F. Ragon, C. Serre, A. Vimont, M. Daturi, G. De Weireld and G. Maurin, Probing the adsorption performance of the hybrid porous MIL-68(Al): A synergic combination of experimental and modelling tools, J. Mater. Chem., 2012, 22, 10210-10220.

54. V. Guillerm, F. Ragon, M. Dan-Hardi, T. Devic, M. Vishnuvarthan, B. Campo, A. Vimont, G. Clet, Q. Yang, G. Maurin, G. Férey, A. Vittadini, S. Gross, and C. Serre, A Series of Isoreticular, Highly Stable, Porous Zirconium Oxide Based Metal–Organic Frameworks, Angew. Chem. Int. Ed., 2012, 51, 9267- 9271.

53. P. G. Yot, Q. Ma, J. Haines, Q. Yang, A. Ghoufi, T. Devic, C. Serre, V. Dmitriev, G. Férey, C. Zhong and G. Maurin, Large breathing of the MOF MIL-47(VIV) under mechanical pressure: a joint experimental–modelling exploration, Chem. Sci., 2012, 3, 1100-1104.

52. Q. Ma, Q. Yang, A. Ghoufi, G. Férey, C. Zhong and G. Maurin, Guest dependent pressure behavior of the flexible MIL-53(Cr): A computational exploration, Dalton Trans., 2012, 41, 3915-3919.

51. D. Wu, C. Wang, B. Liu, D. Liu, Q. Yang, C. Zhong, Large-scale computational screening of metal-organic frameworks for CH4/H2 separation, AIChE J., 2012, 58, 2078-2084.

50. D. Liu, W. Wang, J. Mi, C. Zhong, Q. Yang and D. Wu, Quantum sieving in metal–organic frameworks: A computational study, Ind. Eng. Chem. Res., 2012, 51, 434-442.

49. H. Zhang, H. Huang, C, Li. H, Meng, Y, Lu. C. Zhong, D. Liu and Q. Yang, Adsorption behavior of metal-organic framework for thiophenic sulfur from diesel oil, Ind. Eng. Chem. Res., 2012, 51, 12449-12455.

48. Z. Nour, D. Berthomieu, Q. Yang and G. Maurin, A computational exploration of the CO adsorption in cation-exchanged faujasites, J. Phys. Chem. C 2012, 116, 24512-24521.

47. 童敏曼,赵旭东,谢丽婷,刘大欢,阳庆元,仲崇立,金属–有机骨架材料用于废水处理,化学进展,2012, 24, 1646-1655.

46. Q. Yang, A. D. Wiersum, P. L. Llewellyn, V. Guillerm, C. Serre and G. Maurin. Functionalizing porous zirconium terephthalate UiO-66(Zr) for natural gas upgrading: A computational exploration. Chem. Commun., 2011, 47, 9603-9605.

45. Q. Yang, H. Jobic, F. Salles, D. Kolokolov, V. Guillerm, C. Serre and G. Maurin. Probing the dynamics of CO2 and CH4 within the porous zirconium terephthalate UiO-66(Zr): A synergic combination of neutron scattering measurements and molecular simulations. Chem.-Eur. J., 2011, 17, 8882-8889. 

44. Q. Yang, A. D. Wiersum, H. Jobic, V. Guillerm, C. Serre, P. L. Llewellyn and G. Maurin. Understanding the thermodynamic and kinetic behaviour of the CO2/CH4 gas mixture within the porous zirconium terephthalate UiO-66(Zr): A joint experimental and modeling approach. J. Phys. Chem. C, 2011, 115, 13768-13774. 

43. Q. Yang, L. Ma, C. Zhong, X. An and D. Liu, Enhancement of CO2/N2 Mixture separation using the thermodynamic stepped behavior of adsorption in metal-organic frameworks, J. Phys. Chem. C, 2011, 115, 2790-2797. 

42. 张秀芳,安晓辉,刘大欢,阳庆元*,杨祝红,仲崇立,陆小华. 离子交换对usf-ZMOF二氧化碳吸附能力影响的研究,化学学报,2011, 69, 84-88. 

41. L. Zhao, Q. Yang, Q. Ma, C. Zhong, J. Mi and D. Liu, A force field for dynamic Cu-BTC metal-organic framework, J. Mol. Model., 2011, 17, 227-234. 

40. A. D. Wiersum, E. Soubeyrand-Lenoir, Q. Yang, B. Moulin, V. Guillerm, M. B. Yahia, S. Bourrelly, A. Vimont, S. Miller, C. Vagner, M. Daturi, G. Clet, C. Serre, G. Maurin, and P. L. Llewellyn, An Evaluation of UiO-66 for Gas-based Applications, Chem. Asian J., 2011, 6, 3270-3280.

39. Trung, T.k. Déroche, I. Rivera, Q. Yang, P. Yot, N. Ramsahye, S. D. Vinot, T. Devic, P. Horcajada, C. Serre, G. Maurin, P. Trens, Hydrocarbon adsorption in the isostructural metal organic frameworks MIL-53(Cr) and MIL-47(V), Microporous Mesoporous Mater., 2011, 140, 114-119. 

38. I. Déroche, S. Rives, T. Trung, Q. Yang, A. Ghoufi, N. A. Ramsahye, P. Trens, F. Fajula and T. Devic, C. Serre, G. Férey, H. Jobic and G. Maurin, Exploration of the Long-Chain N-Alkanes Adsorption and Diffusion in the MOF-Type MIL-47 (V) Material by Combining Experimental and Molecular Simulation Tools, J. Phys. Chem. C, 2011, 115, 13868-13876.

37. N. A. Ramsahye, T. K. Trung, S. Bourrelly, Q. Yang, T. Devic, G. Maurin, P. Horcajada, P. L. Llewellyn, P. Yot, C. Serre, Y. Filinchuk, F. Fajula, G. Férey and P. Trens. Influence of the Organic Ligand Functionalization on the Breathing of the Porous Iron Terephthalate Metal Organic Framework Type Material upon Hydrocarbon Adsorption, J. Phys. Chem. C, 2011, 115, 18683-18695.

36. 向辉,刘大欢,阳庆元,密建国,仲崇立,骨架柔性对短链烷烃分子在金属-有机骨架材料中扩散的影响,物理学报,2011,60,093602

35. W. Mu, D. Liu, Q. Yang* and C. Zhong, Computational study of the effect of organic linkers on natural gas upgrading in metal-organic frameworks, Microporous Mesoporous Mater., 2010, 130, 76-82.

34. Q. Ma, Q. Yang, C. Zhong, J. Mi and D. Liu, Studies of capillary phase transitions of methane in metal-organic frameworks by gauge cell Monte Carlo simulation, Langmuir, 2010, 26, 5160-5166. 

33. Q. Xu, D. Liu, Q. Yang, C. Zhong and J. Mi, Li-modified metal-organic frameworks for CO2/CH4 separation: A route to achieving high adsorption selectivity, J. Mater. Chem., 2010, 20, 706-714. 

32. Y. Liu, D. Liu, Q. Yang, C. Zhong and J. Mi, A comparative study of separation performance of COFs and MOFs for CH4/CO2/H2 mixtures, Ind. Eng. Chem. Res., 2010, 49, 2902-2906.

31. 穆韡,刘大欢,阳庆元,仲崇立,金属–有机骨架材料中吸附气体的扩散速率,物理化学学报,2010, 26, 1657-1663. 

30. Q. Ye, S. Yan, D. Liu, Q. Yang and C. Zhong, Methane Adsorption in several series of newly-synthesized metal-organic frameworks: A molecular simulation study, Molec. Simulat., 2010, 36, 682-692.

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

28. Q. Yang, Q. Xu, B. Liu, C. 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. 

27. 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, 580-584.

26. D. Liu, Q. Yang* and C. Zhong, Adsorption of methane in heterometallic metal-organic frameworks with anions: A molecular simulation study. Mol. Simulat., 2009, 35, 213-219. 

25. Q. Xu, D. Liu, Q. Yang* and C. Zhong. Molecular simulation study of the quantum effects of hydrogen adsorption in metal-organic frameworks: Influences of pore size and temperature, Mol. Simulat., 2009, 35, 748-754.
 
24. 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. (EI收录,受邀综述论文)

23. C. Xue, Q. Yang and C. Zhong, Effects of side pockets on gas separation in metal-organic framework Cu-BTC: A molecular simulation study, Mol. Simulat., 2009, 35, 1249-1255. 

22. 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.

21. 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. 

20. 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, 67, 477-482.

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

18. Q. Yang, C. L. Zhong, and J.-F. Chen. Computational study of CO2 storage in metal-organic frameworks. J. Phys. Chem. C, 2008, 112, 1562-1569. 

17. B. Liu, Q. Yang, C. Xue, C. Zhong, B. Chen and B. 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. 

16. B. Liu, Q. Yang, C. Xue, C. Zhong and B. Smit. Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworks. Phys. Chem. Chem. Phys., 2008, 10, 3244-3249.

15. S. Wang, Q. Yang, and C. Zhong. Adsorption and separation of binary mixtures in a metal-organic framework Cu-BTC: a computational study. Sep. Purif. Technol., 2008, 60, 30-35.

14. Q. 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. 

13. Q. Yang and C. Zhong. Electrostatic-field-induced enhancement of gas mixture separation in metal-organic frameworks: a computational study. ChemPhysChem, 2006, 7, 1417-1421.

12. Q. 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. 

11. Q. 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. 

10. 王三跃,阳庆元,仲崇立,柔性金属–有机骨架材料中甲醇吸附和扩散的分子模拟,化学学报,2006, 17, 1775-1779.

9. Q. Yang and C. Zhong. Molecular simulation of adsorption and diffusion of hydrogen in metal-organic frameworks. J. Phys. Chem. B, 2005, 109, 118621-11864.

8. Q. Yang, X. Bu, C. Zhong and Y. Li. Molecular simulation of adsorption of HCFC-22 in pillared clays. AIChE J., 2005, 51, 281-291. (IF: 2.030)

7. Q. Yang and C. Zhong. Atomistic molecular dynamics simulation of liquid carbon tetrachloride confined in pillared pore materials. Chem. Eng. Sci., 2005, 60, 767-775. (IF: 2.379)

6. Q. Yang and C. Zhong. Computer simulations of adsorption characteristics of carbon dioxide in slit graphite pores. Can. J. Chem. Eng., 2004, 82, 580-589. 

5. W. Lin, Q. Yang and C. Zhong. Molecular simulation of vapor-liquid equilibria of toxic gases. Fluid Phase Equilibria, 2004, 220, 1-6. 

4. Q. Yang and C. Zhong. A modified PSRK model for the prediction of the vapor-liquid equilibria of asymmetric systems. Fluid Phase Equilibria, 2001, 192, 103-120. 

3. C. Zhong, Q. Yang and W. C. Wang. Correlation and prediction of the thermal conductivity of amorphous polymers. Fluid Phase equilibria, 2001, 181, 195-202.

2. C. Zhong and Q. Yang, W. C. Wang. A group contribution model for the prediction of the thermal conductivity of polymer melts. Ind. Eng. Chem. Res., 2001, 40, 4151-4153. 

1. C. Zhong and Q. Yang. A new model for the prediction of the pressure dependence of thermal conductivity of polymer melts. Ind. Eng. Chem. Res., 2001, 40, 4000-4004.

 

 

 
 
 
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