李象遠

李象遠，理學博士，四川大學教授，教育部跨世紀人才，國務院政府特殊津貼獲得者，中國化學會“燃燒化學”專委會主任委員，中國化學會“理論與計算化學”專委會委員，國家某科技重大專項指導專家組成員，科技部高性能計算重點專項“數值發動機”項目負責人，四川省學術技術帶頭人，兼任多個發動機專項、燃氣輪機工程中心、重點實驗室等的技術專家。J.Theor.Comput.Chem., 《物理化學學報》等雜誌編委。獲多項國家發明專利，發表SCI論文約250篇。

基本介紹

• 中文名：李象遠
• 國籍：中國
• 民族：漢族
• 出生地：四川省
• 職業：教師
• 性別：男

簡介

教育經歷：

1978-1982：湖南大學化工系，本科，無機非金屬材料

1985-1988：成都科技大學化學系，碩士研究生，量子化學

1992-1995：四川大學化學系，博士研究生（在職），量子化學

工作經歷：

1982-1985：四川自貢東新電碳公司，技術員

1988- ：成都科技大學化學系、四川大學化工學院，副教授，教授

研究領域:

• 碳氫燃料基元反應的計算方法
  量子化學、統計熱力學方法和反應力場分子模擬
• 碳氫燃料裂解和燃燒反應的詳細機理
  碳氫燃料寬溫度裂解燃燒機理、積碳機理、催化裂解機理構建
• 碳氫燃料反應機理的簡化方法和簡化動力學模型
• 碳氫燃料基元反應資料庫構建
  動力學、熱力學和輸運參數的數據集成和搜尋
• 燃料裂解和燃氣流動流體力學計算
• 燃料的點火延遲特性和燃燒光譜診斷
• 燃料熱裂解特性研究
  碳氫燃料高溫熱物性、高溫裂解氣的燃燒性能、高溫塗層催化劑、化學氣相沉積塗層
• 超燃衝壓發動機的主動冷卻新技術
• 非平衡溶劑化理論的發展與套用

承擔主要科研項目:

1) 國家“某飛行器”科技重大專項，主持項目多項，2009-2020

2) 國家自然科學基金重大研究計畫“近空間飛行器”和“發動機湍流燃燒基礎”，主持重點支持項目2項、集成項目1項、培育項目2項，2011-2022

3) 國家重點研發計畫 “航空發動機燃燒數值模擬的軟體系統開發及套用”，主持人，2017-2021

4) “兩機”重大專項基礎研究項目（子項目負責人），2018-2021

5）主持國家自然科學基金重大、重點、面上項目多項，1996~2019

代表性論文:

1. Li X Y. An overview of continuum models for nonequilibrium solvation: Popular theories and new challenge. International Journal of Quantum Chemistry, 2015, 115, 700-721.（Review）
2. 甯紅波, 李澤榮, 李象遠, 燃燒反應動力學研究進展，物理化學學報，2016, 32(1), 131–153（綜述）.
3. Ning H B, Gong C M, Tan N X, et al. Low-and intermediate-temperature oxidation of ethylcyclohexane: A theoretical study. Combustion and Flame, 2015, 162, 4167-4182.
4. 明美君, 畢婷君, 李象遠. 非平衡溶劑效應的約束平衡理論及在電子轉移中的套用. 高等學校化學學報, 2015, 36, 2256-2261.
5. 李樹豪, 劉建文, 李瑞, 等. 碳氫燃料燃燒機理的自動簡化. 高等學校化學學報, 2015,36.1576-1587.
6. 張其翼, 魏微, 周灝, 等. 碳氫燃料低壓裂解特性. 燃燒科學與技術, 2015, 21, 383-386.
7. XU J Q, GUO J J, LIU A K, et al. Construction of Autoignition Mechanisms for the Combustion of RP-3 Surrogate Fuel and Kinetics Simulation. ACTA PHYSICO-CHIMICA SINICA, 2015, 31, 643-652.
8. Zhang C, He J, Li Y, et al. Ignition delay times and chemical kinetics of diethoxymethane/O 2/Ar mixtures.Fuel, 2015, 154: 346-351.
9. HE J N, LI Y L, ZHANG C H, et al. Shock Tube Ignition Delay Measurements of Decalin/Air Mixtures at High Temperatures[J].ACTA PHYSICO-CHIMICA SINICA, 2015,31,836-842.
10. Ning, HongBo; Gong, ChunMing; Li, ZeRong; Li, XiangYuan; Pressure-Dependent Kinetics of Initial Reactions in Iso-octane Pyrolysis，J. Phys. Chem. A，2015,119,4093-4107.
11. Guo, JunJiang; Xu, JiaQi; Li, ZeRong; Tan, NingXin; Li, XiangYuan; Temperature and Pressure Dependent Rate Coefficients for the Reaction of C2H4 + HO2 on the C2H4O2H Potential Energy Surface，J. Phys. Chem. A，2015,119,3161−3170
12. Chun-Ming Gong,Hong-Bo Ning,Ze-Rong Li, Xiang-Yuan Li; Theoretical and kinetic study of reaction C2H+C3H6 on the C5H7 potential energy surface, Theoretical Chemistry Accounts, 2015, 134, 1599−1612.
13. Gong, ChunMing; Ning, HongBo; Xu, JiaQi; Li, ZeRong; Zhu, Quan; Li, XiangYuan; Experimental and modeling study of thermal and catalytic cracking of n-decane, Journal of Analytical and Applied Pyrolysis，2014,110,463−469.
14. Tang, Shiyun; Wang, Jianli; Zhu, Quan; Cheng, Yaoqiang; Li,Xiangyuan, Preparation of Rutile TiO2 Coating by Thermal Chemical Vapor Deposition for Anticoking Applications , APPLIED MATERIALS & INTERFACES , 2014,6, 17157-17165.
15. Jiao, Yi; Wang, Jianli; Zhu, Quan; Li,Xiangyuan; Cheng, Yaoqiang,Catalytic Cracking of RP-3 Jet Fuel over Pt/CeO2-Al2O3 by Adding Cu/ZSM-5, ENERGY & FUELS,2014,28,5382-5388.
16. Liu, Ai-Ke; Jiao, Yi; Li, Shuhao; Li,Xiangyuan,Flux Projection Tree Method for Mechanism Reduction ,ENERGY & FUELS, 2014,28,5426-5433.
17. Zhang, Changhua; Li, Ping; Li, Youliang; He,Jiuning;Li,Xiangyuan,Shock-Tube Study of Dimethoxymethane Ignition at High Temperatures,ENERGY & FUELS,2014,28,4603-4610.
18. Guo Jun-Jiang; Hua Xiao-Xiao; Wang Fan; Tan, Ning-xin;Li,Xiangyuan, Systematic Approach to Automatic Construction of High-Temperature Combustion Mechanisms of Alkanes, ACTA PHYSICO-CHIMICA SINICA, 2014,30,1027-1041.
19. Guo Junjiang; Wang Jingbo; Hua Xiaoxiao; Li, Zerong; Tan, Ning-xin;Li,Xiangyuan,Mechanism Construction and Simulation for High-temperature Combustion of n-Propylcyclohexane, CHEMICAL RESEARCH IN CHINESE UNIVERSITIES,2014,30,480-488.
20. Tang, Shiyun; Hu, Shengwang; Zhang, Yong; Wang, Jianli; Zhu, Quan; Cheng, Yaoqiang; Li,Xiangyuan, Influence of TiN coating on products distribution for hydrocarbon fuel cracking under high temperature and pressure, JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS, 2014,107,197-203.
21. Tang, Shiyun; Gao, Shuang; Hu, Shengwang; Wang, Jianli; Zhu, Quan; Cheng, Yaoqiang; Li,Xiangyuan, Inhibition Effect of APCVD Titanium Nitride Coating on Coke Growth during n-Hexane Thermal Cracking under Supercritical Conditions ,INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2014,53,5432-5442.
22. Xiong, Shao-Zhuan; Yao, Qian; Li, Ze-Rong; Li,Xiangyuan, Reaction of ketenyl radical with hydroxyl radical over C2H2O2 potential energy surface: A theoretical study ,COMBUSTION AND FLAME, 2014, 161,885-897.
23. Jiao, Yi; Wang, Jianli; Zhu, Quan; Li,Xiangyuan; Cheng, Yaoqiang,The performance of Pt/ZrxTixAl1-2xO2 as Kerosene cracking catalysts, CHINESE JOURNAL OF CATALYSIS, 2014, 35,175-184.
24. Ju, Ting-Yong; Yang, Hua-Qing; Li, Fang-Ming; Li,Xiangyuan; Hu, Changwei, Reaction mechanism on the activation of ethane C-H and C-C bonds by a diplatinum cluster, THEORETICAL CHEMISTRY ACCOUNTS, 2013, 132,1387-1400.
25. Wang, Bi-Yao; Li, Ze-Rong; Tan, Ning-Xin; Li,Xiangyuan, Interpretation and Application of Reaction Class Transition State Theory for Accurate Calculation of Thermokinetic Parameters Using Isodesmic Reaction Method, JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117,3279-3291.
26. Li, Juan-qin; Wang, Fan; Cheng, Xue-ming; Li,Xiangyuan,.Reactive Molecular Dynamics Simulation on Thermal Decomposition of n-Heptane , CHINESE JOURNAL OF CHEMICAL PHYSICS, 2013, 26, 211-219.
27. Liang, Yan-Ni; Wang, Fan; Li, Xiang-Yuan, Theoretical study on low-lying states of Ga2X (X = P, As) with coupled-cluster approaches, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2013, 15, 17929-17937.
28. Wang, Quan-De; Fang, Ya-Mei; Wang, Fan; Xiang-Yuan, Systematic analysis and reduction of combustion mechanisms for ignition of multi-component kerosene surrogate, PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2013, 34, 187-195.
29. 焦毅， 秦麗曉，李雄建，王佳，王建禮，朱權，李象遠，陳耀強. Zr0.5Ti0.5O2的添加對超臨界裂解RP-3催化劑性能的影響，物理化學學報，2013,29（10），2255-2262.
30. 李樹豪, 方亞梅, 王繁, 李萍, 李象遠. 庚酸甲酯高溫燃燒化學動力學機理的系統簡化和分析，高等學校化學學報，2013，34,1714-1722.
31. JIAO Yi，WANG Jia, QIN Lixiao, WANG Jianli, ZHU Quan, LI Xiangyuan GONG Maochu, CHEN Yaoqiang, Kerosene cracking over supported monolithic Pt catalysts: Effects of SrO and BaO promoters,Chinese Journal of Catalysis, 2013,34,1139-1147.
32. 周灝，毛佳，汪必耀，朱權，王建禮，李象遠，正癸烷與二甲苯在超臨界壓力下的熱裂解，物理化學學報，2013,29（4），689-694.
33. 王丹丹，鞏春明，朱權，王建禮，李象遠.乙苯與二甲苯在超臨界壓力下的熱裂解研究.化學學報，2013,71,88-92.
34. Changhua Zhang, Hongchang Tang ,Chuanzhao Zhang,Yan Zhao,Ping Li, Xiangyuan Li, Diagnosis of iso-octane combustion in a shock tube by emission spectroscopy, Chemical Physics Letters,2013,556,13-17.
35. Quan-De Wang, Ya-Mei Fang, Fang Wang, Xiang-Yuan Li, Systematic analysis and reduction of combustion mechanism for ignition of multi-component kerosene surrogate,Proceeding of Combustion Institute , 2012 , 34, 187-196.
36. Chun-Ming Gong, Ze-Rong Li, Xiang-Yuan Li, Theoretical Kinetic Study of Thermal Decomposition of Cyclohexane, Energy and Fuels, 2012,26,2811−2820 .
37. 李萍,王利東,張昌華,唐洪昌,葉彬,李象遠，正癸烷燃燒反應中OH、CH和C2自由基的瞬態發射光譜, 光譜學與光譜分析，2012,32,1166-1169.
38. 王慧汝，金捷，王靜波，談寧馨，李象遠，正癸烷燃燒機理及航空煤油點火延時動力學模擬, 高等學校化學學報，2012，33,341-345.
39. Quan-De Wang, Xiao-Xiao Hua, Xue-Min Cheng, Xiang-Yuan Li, Effects of fuel additives on the thermal cracking of n-decane from reactive molecular dynamics,The Journal of Physical Chemistry A 2012,116,3794-3801.
40. 唐洪昌,張昌華,李萍,王利東,葉彬,李象遠,煤油自點火特性的實驗研究,物理化學學報, 2012, 28 (X).
41. Changhua Zhang, Ping Li, Junjiang Guo, and Xiangyuan Li, Shock-Tube Measurements of Toluene Ignition Times and Radical Chemiluminescent Spectra at Low Pressures, Energy and Fuels, 2012, 26, 1107-1113.
42. Quan-De Wang, Ya-Mei Fang, Fan Wang, Xiang-Yuan Li, Skeletal mechanism generation for high-temperature oxidation of kerosene surrogates, Combustion and Flame, 159,2012, 91–102.
43. Wang Quan-De; Wang Jing-Bo; Li Juan-Qin; et al., Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane, Combustion and Flame, 2011,158, 217-226.
44. Yan-Ni Liang, Jun Li, Quan-De Wang, Fan Wang, and Xiang-Yuan Li, Computational Study of the Reaction Mechanism of the Methylperoxy Self-Reaction, J. Phys. Chem. A, 2011, 115 , 13534–13541.
45. 華曉筱,王靜波,王全德,談寧馨,李象遠，正十二烷高溫燃燒機理的構建及模擬, 物理化學學報，2011, 27 (12): 2755-2761.
46. 李從善,李萍,張昌華等, 甲基環己烷燃燒反應特徵的光譜研究, 光譜學與光譜分析, 2011, 31, 2521-2524.
47. 談寧馨,王靜波,華曉曉,李澤榮,李象遠, 甲基環己烷的高溫燃燒機理及動力學模擬, 高等學校化學學報, 2011, 32, 1832-1837.
48. 焦毅,李軍,王靜波等, 正十烷裂解的實驗研究和動力學模擬, 物理化學學報, 2011, 27, 1061-1067.
49. Shao Ju-Xiang; Gong Chun-Ming; Li Xiang-Yuan; et al., Unimolecular decomposition mechanism of vinyl alcohol by computational study, Theor. Chem. Acc., 2011,128, 341-348 .
50. 李軍,邵菊香,劉存喜,饒含兵,李澤榮,李象遠, 碳氫燃料熱裂解機理及化學動力學模擬, 化學學報, 2010, 68, 239.
51. Cun-Xi Liu, Ze-Rong Li, Hai-Xia Wang, Chong-Wen Zhou, Xiang-Yuan Li, Accurate Prediction of Enthalpies of Formation for general organic compounds, J. Comput. Chem., 2010,31,2585.
52. 邵菊香,談寧馨,劉偉雄,李象遠,空氣污染組分H2O和CO2對乙烯燃燒性能的影響(II)——反應機理和動力學模擬, 物理化學學報, 2010, 26, 270-276.
53. 劉偉雄,楊陽,邵菊香,宋文艷,李象遠,樂嘉陵,空氣污染組分H2O和CO2對乙烯燃燒性能的影響, 物理化學學報,2009, 25, 1618-1622.
54. Chong-Wen Zhou, Ze-Rong Li, and Xiang-Yuan Li, Kinetics and Mechanism for Formation of Enols in Reaction of Hydroxide Radical with Propene, J. Phys. Chem. A, 2009, 113, 2372–2382.
55. Chong-Wen Zhou, Alexander M. Mebel, and Xiang-Yuan Li, An ab Initio/Rice Ramsperger Kassel Marcus Study of the Reactions of Propenols with OH. Mechanism and Kinetics of H Abstraction Channels, J. Phys. Chem. A, 2009, 113, 10667–10677.
56. Cun-Xi Liu, Ze-Rong Li, Chong-Wen Zhou, and Xiang-Yuan Li, Accurate Prediction of Thermodynamic Properties of Alkyl Peroxides by Combining Density Functional Theory Calculation with Least-Square Calibration, J. Comput. Chem., 2009, 30, 1007–1015.
57. Liu Wei-Xiong, He Wei, Li Hong-Bin, Li Xiang-Yuan, Le Jia-Ling, Influence of contaminations on combustion kinetics in hydrogen-fueled engine, Chinese Sci. Bull., 2009, 54, 1317-1321.
58. Chong-Wen Zhou, Ze-Rong Li, Cun-Xi Liu, and Xiang-Yuan Li, An ab initio/Rice–Ramsperger–Kassel–Marcus prediction of rate constant and product branching ratios for unimolecular decomposition of propen-2-ol and related H+CH2COHCH2 reaction, J. Chem. Phys., 2008, 129, 234301.