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李期斌

2017-08-11 21:07  点击：[]
                

李期斌 博士

1987年10月生于江西赣州

重庆大学www.365388.com，副教授，硕士生导师

联系方式：

Email：qibinli@cqu.edu.cn

地址：重庆市沙坪坝区重庆大学A区www.365388.com413A室

邮编：400030

教育经历：

2009.09—2014.06，重庆大学，动力工程学院，动力工程及工程热物理，博士，导师：刘朝

2011.10—2013.09，Columbia University，Department of Earth and Environmental Engineering，联合培养博士（国家留学基金委资助），合作导师：Prof. XI CHEN

2005.09—2009.07，重庆大学，动力工程学院，热能与动力工程，工学学士 

工作经历：

2016.09-至今 重庆大学，www.365388.com，副教授，硕士生导师

2014.06-2016.09 重庆大学，www.365388.com，讲师，硕士生导师

社会兼职：

九三学社社员，热力学青年学者论坛工作组委员

主讲课程：

本科《流体力学II》，《Fortran程序设计》，《计算机高级语言程序设计》，《工程热力学》

研究领域：

1. 工质热物性的分子模拟预测和实验研究

2. 新材料在热-力耦合场的热学和力学性能分析

主持科研项目：

1.重庆大学引进人才科研启动项目，2014.07 - 2017.07，30万，主持人

2.国家自然科学基金 青年基金项目“金属有机热载纳米流体的储能机理研究”，2016.01- 2018.12，直接经费21万，主持人

3.重庆市自然科学基金项目“Ti-V-N纳米多层膜微结构与力学性能的分子模拟研究”，2015.08-2018.07, 5万，主持人

4.国家自然科学基金 应急管理项目“2017年热力学新理论、新方法和新动向青年学术研讨会”，2017.03-2017.12，10万，主持人

5.重庆市留学归国人员创新项目“多孔介质纳米流体的储能特性研究”，5万，主持人

发表期刊论文：(*为通讯作者)发表和录用期刊论文52篇（SCI 48篇，EI 4篇），其中一作或通讯作者24篇 

  1. Jieyao Hu, Chao Liu, Qibin Li*, Xiaoyang Shi*. Molecular simulation of thermal energy storage of mixed CO2/IRMOF-1 nanoparticle nanofluid. International Journal of Heat and Mass Transfer, 2018, 125: 1345-1348.

  2. Cheng Huang, Xianghe Peng*, Bo Yang, Xiang Chen, Qibin Li, Deqiang Yin, Tao Fu*. Effects of strain rate and annealing temperature on tensile properties of nanocrystalline diamond. Carbon, 2018, 136: 320-328.

  3. Henggao Xiang, Haitao Li*, Jingjing Chen, Sha Sun, Qibin Li, Bo Yang, Xianghe Peng. Molecular dynamics simulation for orientation dependence of deformations in monocrystalline AlN during nanoindentation. Ceramics International, 2018, 44(9): 10376-10382.

  4. Erguang Huo, Chao Liu*, Xiaoxiao Xu, Qibin Li, Chaobin Dang. Dissociation mechanisms of HFO-1336mzz(Z) on Cu(111), Cu(110) and Cu(100) surfaces: A density functional theory study. Applied Surface Science, 2018, 443: 389-400.

  5. Cheng Huang, Xianghe Peng*, Bo Yang, Henggao Xiang, Sha Sun, Xiang Chen, Qibin Li, Deqiang Yin, Tao Fu*. Anisotropy effects in diamond under nanoindentation. Carbon, 2018, 132: 606-615.

  6. Yang Ding, Chao Liu*, Cheng Zhang, Xiaoxiao Xu, Qibin Li, Lianfei Mao. Exergoenvironmental model of Organic Rankine Cycle system including the manufacture and leakage of working fluid. Energy, 2018, 145: 52-64.

  7. Tiefeng Peng, Qibin Li*, Longhua Xu, Chao He, Liqun Luo. Surface interaction of nanoscale water film with SDS from computational simulation and film thermodynamics. Entropy, 2017, 19: 620.

  8. Long Zhang*, Xiaomin Zhang, Song Peng, Zimin Yan, Yuan Liang, Bo Yan, Qibin Li. Thermal-mechanical coupling propagation and transient thermal fracture in multilayer coatings. Heat Transfer Research, 2017, 48(10): 935-954.

  9. Tiefeng Peng, Xuechao Gao, Qibin Li, Longjun Xu, Liqun Luo, Longhua Xu*. Phase transformation during roasting process and magnetic beneficiation of oolitic-iron ores. Vacuum, 2017, 146: 63-73.

  10. Cheng Huang, Xianghe Peng*, Bo Yang, Yinbo Zhao, Henggao Xiang, Xiang Chen, Qibin Li, Tao Fu*. Molecular dynamics simulations for responses of nanotwinned diamond films under nanoindentation. Ceramics International, 2017, 43(18): 16888-16894.

  11. Qibin Li*, Yitian Xiao, Xiaoyang Shi, Shufeng Song. Rapid evaporation of water on graphene/graphene-oxide: A molecular dynamics study. Nanomaterials, 2017, 7: 265.

  12. Zeyu Li, Chao Liu*, Xiaoxiao Xu, Qibin Li. A theoretical study on the mechanism of xylobiose during pyrolysis process. Computational and Theoretical Chemistry, 2017, 1117: 130-140.

  13. Yu Cao, Chao Liu*, Hao Zhang, Xiaoxiao Xu, Qibin Li. Thermal decomposition of HFO-1234yf through ReaxFF molecular dynamics simulation. Applied Thermal Engineering, 2017, 126: 330-338.

  14. Cheng Huang, Xianghe Peng*, Tao Fu*, Xiang Chen, Henggao Xiang, Qibin Li, Ning Hu. Molecular dynamics simulation of BCC Ta with coherent twin boundaries under nanoindentation. Materials Science and Engineering: A, 2017, 700: 609-616.

  15. Xiaoyang Shi, Qibin Li, Tao Wang*, Klaus S. Lackner*. Kinetic analysis of an anion exchange absorbent for CO2 capture from ambient air. PLOS ONE, 2017, 12 (6): 0179828.

  16. Qibin Li, Meng Wang, Yunpei Liang, Liyang Lin, Tao Fu, Peitang Wei, Tiefeng Peng*. Molecular dynamics simulations of aggregation of copper nanoparticles with different heating rates. Physica E, 2017, 90: 137-142.

  17. Cheng Zhang, Chao Liu*, Shukun Wang, Xiaoxiao Xu, Qibin Li. Thermo-economic comparison of subcritical organic Rankine cycle based on different heat exchanger configurations. Energy, 2017, 123: 728-741.

  18. Shufeng Song*, Masashi Kotobuki, Feng Zheng, Qibin Li, Chaohe Xu, Yu Wang, Wei Dong Z. Li, Ning Hu*, Li Lu. Communication-A composite polymer electrolyte for safer Mg batteries. Journal of the Electrochemical Society, 2017, 164(4): A741-A743.

  19. Tiefeng Peng, Siyuan Yang, Fan Xiang, Yunpei Liang*, Qibin Li, Xuechao Gao, Sanjun Liu*. Film tension of liquid nano-film from molecular modeling. International Journal of Modern Physics B, 2017, 31: 1750016.

  20. Qibin Li*, Yinsheng Yu, Yilun Liu*, Chao Liu, Liyang Lin. Thermal properties of the mixed n-octadecane/Cu nanoparticle nanofluids during phase transition: A molecular dynamics study. Materials, 2017, 10(1): 38.

  21. Shufeng Song*, Masashi Kotobuki, Feng Zheng, Qibin Li, Chaohe Xu, Yu Wang, Wei Dong Z. Li, Ning Hu*, Li Lu. Na-rich layered Na2Ru0.95Zr0.05O3 cathode material for Na-ion batteries. Journal of Power Sources, 2017, 342: 685-689.

  22. Shufeng Song*, Masashi Kotobuki, Feng Zheng, Qibin Li, Chaohe Xu, Yu Wang, Wei Dong Z. Li, Ning Hu*, Li Lu. Al conductive hybrid solid polymer electrolyte. Solid State Ionics, 2017, 300: 165-168.

  23. Hao Zhang, Chao Liu*, Xiaoxiao Xu, Qibin Li. Mechanism of thermal decomposition of HFO-1234yf by DFT study. International Journal of Refrigeration, 2017, 74: 397-409.

  24. Cheng Huang, Xianghe Peng*, Tao Fu*, Yinbo Zhao, Chao Feng, Zijun Lin, Qibin Li. Nanoindentation of ultra-hard cBN films: A molecular dynamics study. Applied Surface Science, 2017, 392: 215-224.

  25. Qibin Li, Tao Fu, Tiefeng Peng*, Xianghe Peng*, Chao Liu, Xiaoyang Shi. Coalescence of Cu contacted nanoparticles with different heating rates: a molecular dynamics study. International Journal of Modern Physics B, 2016, 30: 1650212.

  26. Liyang Lin*, Qibin Li, Shuyan Nie, Xianghe Peng, Ning Hu*. 3D ZnCo2O4 nanowires@MnO2 nanosheets core-shell structures grown on carbon cloth for excellent supercapacitor electrodes. Ceramics International, 2016, 42: 19343-19348.

  27. Qibin Li, Cheng Huang, Yunpei Liang*, Tao Fu, Tiefeng Peng*. Molecular dynamics simulation of nanoindentation of Cu/Au thin films at different temperatures. Journal of Nanomaterials, 2016, 2016: 9265948.

  28. Tao Fu, Xianghe Peng*, Xiang Chen, Shayuan Weng, Ning Hu, Qibin Li, Zhongchang Wang*. Molecular dynamics simulation of nanoindentation on Cu/Ni nanotwinned multilayer films using a spherical indenter. Scientific Reports, 2016, 6: 35665.

  29. Qibin Li*, Xianghe Peng, Tiefeng Peng*, Qizhong Tang, Chao Liu, Xiaoyang Shi. Molecular dynamics simulations of coating process: influences of thermostat methods. Journal of Computational and Theoretical Nanoscience, 2016, 13: 4629-4633.

  30. Tiefeng Peng, Qibin Li*, Jie Chen, Xuechao Gao*. Quantitative analysis of surface tension of liquid nano-film with thickness: two stage stability mechanism, molecular dynamics and thermodynamics approach. Physica A, 2016, 462: 1018-1028.

  31. Meng Wang, Chao Liu*, Xiaoxiao Xu, Qibin Li. Theoretical investigation on the carbon sources and orientations of the aldehyde group of furfural in the pyrolysis of glucose. Journal of Analytical and Applied Pyrolysis, 2016, 120: 464-473.

  32. Guangping Lei, Chao Liu*, Qibin Li, Xiaoxiao Xu. Graphyne nanostructure as a potential adsorbent for separation of H2S/CH4 mixture: Combining grand canonical Monte Carlo simulations with ideal adsorbed solution theory. Fuel, 2016, 182: 210-219.

  33. Tiefeng Peng, Xuechao Gao, Qibin Li*, Siyuan Yang*, Qizhong Tang. Modelling of disjoining pressure for Lennard-Jones free thin films. Modern Physics Letters B, 2016, 30(10): 1650169.

  34. Meng Wang, Chao Liu*, Xiaoxiao Xu, Qibin Li. Theoretical study of the pyrolysis of vanillin as a model of secondary lignin pyrolysis. Chemical Physics Letters, 2016, 654: 41-45.

  35. Tao Fu, Xianghe Peng*, Yinbo Zhao, Tengfei Li, Qibin Li, Zhongchang Wang. Molecular dynamics simulation of deformation twin in rocksalt vanadium nitride. Journal of Alloys and Compounds, 2016, 675: 128-133.

  36. Tiefeng Peng, Qibin Li*, Chao Liu*. Accelerated aqueous nano-film rupture and evaporation induced by electric field: A molecular dynamics approach. International Journal of Heat and Mass Transfer, 2016, 94: 39-48.

  37. Tao Fu, Xianghe Peng*, Yinbo Zhao, Chao Feng, Cheng Huang, Qibin Li, Zhongchang Wang. MD simulation of effect of crystal orientations and substrate temperature on growth of Cu/Ni bilayer films. Applied Physics A, 2016, 122 (2): 67.

  38. 李期斌, 唐启忠, 刘朝*, 彭铁锋, 张晓敏, 彭向和, 黄橙, 付涛, 赵胤伯, 冯超. 铜/金纳米涂层在温度梯度下的分子动力学模拟. 工程热物理学报, 2016, 37(3): 466-470.

  39. Qibin Li*, Xianghe Peng, Tiefeng Peng*, Qizhong Tang, Xiaomin Zhang, Cheng Huang. Molecular dynamics simulation of Cu/Au thin films under temperature gradient. Applied Surface Science, 2015, 357: 1823-1829.

  40. Meng Wang, Chao Liu*, Qibin Li, Xiaoxiao Xu. Theoretical insight into the conversion of xylose to furfural in the gas phase and water. Journal of Molecular Modeling, 2015, 21 (11): 296.

  41. Qibin Li*, Qizhong Tang, Tiefeng Peng*, Xiaomin Zhang, Chao Liu, Xiaoyang Shi. Molecular characteristics of H2O in hydrate/ice/liquid water mixture. International Journal of Modern Physics B, 2015, 29 (27): 1550185.

  42. Tiefeng Peng*, Kang Peng, Qibin Li*. Methodology for disjoining pressure of free water nanofilms. The Journal of Physical Chemistry C, 2015, 119 (25): 14273-14280.

  43. Tiefeng Peng*, Mahshid Firouzi, Qibin Li*, Kang Peng. Surface force at the nano-scale: observation of non-monotonic surface tension and disjoining pressure. Physical Chemistry Chemical Physics, 2015, 17 (32): 20502-20507. (BACK COVER ARTICLE)

  44. Tao Fu, Xianghe Peng*, Cheng Huang, Deqiang Yin, Qibin Li, Zhongchang Wang. Molecular dynamics simulation of VN thin films under indentation. Applied Surface Science, 2015, 357: 643-650.

  45. 李期斌, 刘朝. 高压下Ⅰ型甲烷水合物导热机理的分子动力学模拟. 工程热物理学报, 2015, 36(4): 714-719.

  46. Qibin Li, Chao Liu*, Xi Chen*. Molecular characteristics of dissociated water with memory effect from methane hydrates. International Journal of Modern Physics B, 2014, 28(10): 1450062.

  47. Qibin Li, Chao Liu*, Xi Chen*. Molecular dynamics simulation of sulfur nucleation in S-H2S system. Molecular Physics, 2014, 112(7): 947-955.

  48. Qibin Li, Chao Liu*, Zhi Zhang. Prediction of solubility of sulfur in hydrogen sulfide based on molecular dynamics simulation. Asian Journal of Chemistry, 2014, 26(4): 1041-1043.

  49. Zhi Zhang, Qibin Li, Chao Liu*, Taihe Shi. Solubility of CO2 in cryogenic methane: molecular dynamics study. Asian Journal of Chemistry, 2013, 25(16): 8987-8990.

  50. Zhi Zhang, Chao Liu*, Qibin Li. Prediction of thermophysical properties of methane based on molecular dynamics simulations. Asian Journal of Chemistry, 2013, 25(2): 653-656.

  51. Qibin Li, Chao Liu*. Molecular dynamics simulation of heat transfer with effects of fluid–lattice interactions. International Journal of Heat and Mass Transfer, 2012, 55(25–26): 8088-8092.

  52. 李期斌, 刘朝*, 高虹, 张智. 纳米通道壁面晶面结构对吸附影响的分子动力学模拟. 工程热物理学报, 2011, 32(4): 553-556.

专利：

  1. 李期斌. 一种热水器系统. 2018.04. 实用新型专利, 专利号: 201720940968.1.

  2. 刘朝, 王述昆, 张诚, 徐肖肖, 李期斌. 有机朗肯循环烟气余热回收系统. 2016.04. 发明专利, 专利号: 201610280999.9.

  3. 王述昆, 刘朝, 张诚, 徐肖肖, 李期斌. 有机朗肯循环烟气余热回收系统. 2016.04. 实用新型专利, 专利号: 201620383784.5.

 

 

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