李期斌

教授


 

李期斌:重庆大学能源与动力工程学院教授,博士生导师,九三学社社员。2009年于重庆大学获学士学位(热能与动力工程专业),2011年-2013年受国家留学基金委资助赴美国哥伦比亚大学进行博士联合培养。2014年于重庆大学获博士学位(工程热物理专业)。2014年6月任重庆大学航空航天学院讲师,硕士生导师。2016年9月任重庆大学航空航天学院副教授。2019年3月转入重庆大学能源与动力工程学院,任副教授,博士生导师。2021年9月任重庆大学能源与动力工程学院教授,博士生导师。研究领域包括:1.工质热物性的分子模拟预测和实验研究;2.储能系统与储能材料;3.热力循环系统及其热管理。目前任中国工程热物理学会热力学与能源利用分会青年工作委员会委员,中国力学学会流体控制工程专业委员会青年专家组委员,机械工业环境保护机械标准化技术委员会余热回收利用技术委员会委员,International Journal of Hydromechatronics(《机电液工程学报》英文版)青年编委,Processes 客座编辑。以第一作者或通讯作者在国内外学术期刊发表论文60余篇,被引2000余次,他引1700余次,h指数为27,他引指数22。授权专利7项,专利转让1项。参编普通高等教育“十三五”规划教材《热物理过程数值模拟》,普通高等教育农业农村部“十三五”规划教材《燃烧学》。主持国家自然科学基金项目3项,重庆市自然科学基金2项,其他项目多项。担任国际学术会议组委会委员1次,国际学术会议分会主席1次;国内学术会议分会主席1次;应邀在国内学术会议主题报告4次。

联系方式:

Email:qibinli@cqu.edu.cn

地址:重庆市沙坪坝区重庆大学A区能源与动力工程学院216室

邮编:400030

 

http://orcid.org/0000-0001-9365-3788

作者 ID: 55821458600

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:

2021.09-至今 重庆大学,能源与动力工程学院,教授,博士生导师

2019.03-2021.09 重庆大学,能源与动力工程学院,副教授,博士生导师

2016.09-2019.03重庆大学,航空航天学院,副教授,硕士生导师

2014.06-2016.09重庆大学,航空航天学院,讲师,硕士生导师

 

社会兼职:

九三学社社员,中国工程热物理学会热力学与能源利用分会青年工作委员会委员,中国力学学会流体控制工程专业委员会青年专家组委员,机械工业环境保护机械标准化技术委员会余热回收利用技术委员会委员,International Journal of Hydromechatronics青年编委,Processes 客座编辑

 

主讲课程:

本科《工程热力学》,研究生《高等工程热力学近代进展》

 

研究领域:

1.工质热物性的分子模拟预测和实验研究

2.储能系统与储能材料

3.热力循环系统及其热管理

 

主持教改项目:

1.重庆大学本科课程思政教学改革研究项目“3060双碳目标下的工程热力学与思政教育协同探索”,2021.08,主持人

2.重庆大学本科全英文授课课程“工程热力学Engineering Thermodynamics”,2021.01-2022.09,主持人

3.重庆市研究生教育教学改革研究项目“能动类研究生翻转课堂理论教学体系的研究与实践”,2020.11-2023.10,1.5万,主持人  (yjg203019)

 

教改论文:

1.李期斌, 刘朝,高虹,刘娟芳,郑朝蕾。重庆大学“工程热力学”线上与线下相结合教学模式的实践与探索。高等学校工程热物理第二十七届全国学术会议, 2021, F-2021002

2.李期斌, 刘朝. 重庆大学“工程热力学”全英文授课教学模式的实践与探索. 黑龙江科学, 2021, 12(13): 70-71.

3. 李期斌, 刘朝, 刘浪, 高虹. 分子热力学模拟在热科学课程教学中的翻转课堂实践应用. 决策探索, 2021, 2(中): 72-73.

4.李逍霄, 李期斌, 刘朝, 吴闯. 工程热力学课程思政教学方法探讨. 黑龙江科学, 2021, 12(15): 84-85.

 

指导学生科研项目:

1. 重庆市大学生创新训练项目“新型混合有机工质热物性预测及改良”(S202010611290),2020.06-2021.06,本科生:梁富,蒋璋,王广深,指导老师:李期斌

 

指导学生获奖:

1.指导硕士研究生 邓欣欣 获2021年度硕士生国家奖学金。

2.指导博士研究生 蔡守银 获2020中国工程热物理学会工程热力学与能源利用学术交流年会优秀论文奖,《润滑油对R1234yf蒸发影响的研究》。(36/398)

3.指导博士研究生 蔡守银 获2020年度博士生国家奖学金。

4. 指导博士研究生 蔡守银 获2019年第十二届亚洲热物性大会(The 12th Asian Thermophysical Properties Conference)优秀论文奖,《Molecular characteristics of [BMIM][BF4] ionic liquids and water mixtures on the Pt surface》。(20/400)

5. 指导博士研究生 蔡守银 获2019年国际生物过程学会第四届学术会议—农业生物质可持续利用前沿技术(The 4th Subject Specialized Conference of International Bioprocessing Association on “Accelerating Agricultural Biomass Utilization for Sustainable Development” (IBA-ABUD 2019))优秀论文一等奖,《Thermal conductivity and heat capacity of water/Iβ cellulose nanofluids: A molecular dynamics study》。

6. 指导硕士研究生 吴杰 获2019年国际生物过程学会第四届学术会议—农业生物质可持续利用前沿技术(The 4th Subject Specialized Conference of International Bioprocessing Association on “Accelerating Agricultural Biomass Utilization for Sustainable Development” (IBA-ABUD 2019))优秀论文一等奖,《Thermal decomposition mechanism of polyethylene terephthalate with density functional theory study》。

7. 2020年指导硕士研究生 邓欣欣,曹勇,袁佳佳,唐俊荣 项目组 获重庆大学能源与动力工程学院节能减排社会实践与科技作品竞赛三等奖。

 

主持科研项目:

  • 中国石油工程建设有限公司西南分公司 企业横向“干热岩人造地下热储基础研究”,2021.12-2022.05,21.6万,主持
  • XXXX项目“XXXX”,2021.09-2022.08,31.8万,主持
  • 中国电建集团都江电力设备有限公司 企业横向“天然气分布式能源可独立运行的余热锅炉多模式仿真与分析”,2021.01-2021.12,35万,主持

  • 农业部农村可再生能源新材料与装备重点实验室开放课题“生物质流体在沸石、金属有机骨架等多孔材料中吸附解吸的分子模拟研究”,2020.06-2021.6,5万,主持人
  • 国家自然科学基金面上项目“氢氟烃和烷烯烃混合工质热物性与基因组的研究”,2019.01-2022.12,直接经费60万,主持人
  • 重庆市自然科学基金项目“大温度梯度液固相变过程机理研究”,2018.07-2021.06,10万,主持人
  • 重庆大学引进人才科研启动项目,2014.07 - 2017.07,30万,主持人
  • 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
  • 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
  • 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
  • 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”,2017,5万,主持人

 

论著:

1.普通高等教育农业农村部“十三五”规划教材《燃烧学》ISBN

2.普通高等教育“十三五”规划教材《热物理过程数值模拟》,第十章 “微纳尺度热物理问题MD和LBM数值模拟方法”ISBN:9787519816490

 

发表期刊论文: H-index=27

代表性论文如下:

1 Shukun Wang, Chao Liu*, Shijie Zhang, Qibin Li*, Erguang Huo. Multi-objective optimization and fluid selection of organic Rankine cycle (ORC) system based on economic-environmental-sustainable analysis. Energy Conversion and Management, 2022, 254: 115238.

2 Erguang Huo*, Liyong Xin, Shukun Wang, Qibin Li, Chao Liu*. The impact of H2O on the combustion of n-pentane: A reactive molecular dynamic simulation study. Journal of Molecular Liquids, 2022, 345: 117036.

3 Qinglin Cheng*, Yifan Gan, Zhihua Wang, Wei Sun, Shuang Wang, Chao Liu, Qibin Li, Yang Liu*. Molecular dynamics study on the radial deposition and adhesion process for the waxy crude oil tube transport system and effect-principle of features in construction. Energy & Fuels, 2022, 36(1): 310-319.

4 Xinxin Deng, Quanguo Zhang, Zhiping Zhang, Qibin Li*, Xiangyang Liu*. Adsorption and diffusion behavior of CO2/H2 mixture in calcite slit pores: A molecular simulation study. Journal of Molecular Liquids, 2022, 346: 118306.

5 Junrong Tang, Quanguo Zhang, Zhiping Zhang, Qibin Li*, Chuang Wu*, Xurong Wang. Development and performance assessment of a novel combined power system integrating a supercritical carbon dioxide Brayton cycle with an absorption heat transformer. Energy Conversion and Management, 2022, 251: 114992.

6 Lu Zhang, Chao Liu*, Qibin Li, Shukun Wang, Shouyin Cai, Erguang Huo. Shale gas transport through the inorganic cylindrical and conical nanopores: A density gradient driven molecular dynamics. International Journal of Heat and Mass Transfer, 2022, 183: 122126.

7 Tingyu Xiao, Chao Liu*, Xurong Wang, Shukun Wang, Xiaoxiao Xu, Qibin Li, Xiaoxiao Li. Life cycle assessment of the solar thermal power plant integrated with air-cooled supercritical CO2 Brayton cycle. Renewable Energy, 2022, 182: 119-133.

8 辛立勇, 刘朝*, 李期斌, 霍二光. HFO-1234ze(E)氧化分解机理的ReaxFF模拟研究. 工程热物理学报, 2021, 42(11): 2780-2786. (Liyong Xin, Chao Liu*, Qibin Li, Erguang Huo. Oxidation decomposition mechanism of HFO-1234ze(E) based on ReaxFF molecular dynamic simulation. Journal of Engineering Thermophysics, 2021, 42(11): 2780-2786. In Chinese.)

9 蔡守银, 李期斌*, 刘朝, 徐肖肖, 张路. 润滑油对 R1234yf 蒸发沸腾影响的分子动力学研究. 工程热物理学报, 2021, 42(11): 2796-2803. (Shouyin Cai, Qibin Li*, Chao Liu, Xiaoxiao Xu, Lu Zhang. Effects of lubricant on evaporation and boiling processes of R1234yf: A molecular dynamics study. Journal of Engineering Thermophysics, 2021, 42(11): 2796-2803. In Chinese.)

10 Xinxin Deng, Yitian Xiao, Qibin Li*, Chao He, Shukun Wang*. Evaporation of R1234yf, R1234ze(E) and R1234ze(Z) on Cu surface: A molecular dynamics study. Journal of Molecular Liquids, 2021, 344: 117844.

11 Yu Liu, Xiong Zheng*, Qibin Li*. Modeling heat capacity of liquid hydrofluorocarbons and hydrofluoroolefins. Journal of Molecular Liquids, 2021, 344: 117734.

12 Qibin Li*, Jinchen Cao, Yang Liu, Qinglin Cheng, Chao Liu. Effect of dispersed water on the paraffin crystallization and deposition of emulsified waxy crude oil via dissipative particle dynamics. Journal of Molecular Liquids, 2021, 343: 117679.

13 Shukun Wang, Lu Zhang, Chao Liu, Zuming Liu, Song Lan, Qibin Li*, Xiaonan Wang*. Techno-economic-environmental evaluation of a combined cooling heating and power system for gas turbine waste heat recovery. Energy, 2021, 231: 120956.

14 Shouyin Cai, Chuang Wu, Xiaoxiao Li*, Qibin Li*. Effects of lubricant on evaporation and boiling processes of R1234ze(E): A molecular dynamics study. Applied Thermal Engineering, 2021, 193: 117009.

15 Liyong Xin, Chao Liu*, Luxi Tan*, Xiaoxiao Xu, Qibin Li, Erguang Huo, Kuan Sun. Thermal stability and pyrolysis products of HFO-1234yf as an environment-friendly working fluid for Organic Rankine Cycle. Energy, 2021, 228: 120564.

16 Jiasheng Song, Lang Liu*, Qibin Li, Chao Liu, Fenhong Song*. Entrance resistance of water transport into carbon nanotubes: Insights from molecular dynamics simulations. Journal of Molecular Liquids, 2021, 331: 115739.

17 Qibin Li*, Xinxin Deng, Yang Liu*, Qinglin Cheng, Chao Liu. Gelation of waxy crude oil system with ethylene-vinyl acetate on solid surface: A molecular dynamics study. Journal of Molecular Liquids, 2021, 331: 115816.

18 Yifan Gan*, Qinglin Cheng*, Shengli Chu, Zhihua Wang, Guohua Luan, Wei Sun, Shuang Wang, Chao Liu, Qibin Li, Yang Liu*. Molecular dynamics simulation of waxy crude oil multiphase system depositing and sticking on the pipeline inner wall and micro influence mechanism of surface physical−chemical characteristics. Energy & Fuels, 2021, 35(5): 4012-4028.

19 Guangping Lei, Qibin Li*, Hantao Liu*, Yayun Zhang. Selective adsorption of CO2 by Hex-star phosphorene from natural gas: Combining molecular simulation and real adsorbed solution theory. Chemical Engineering Science, 2021, 231: 116283.

20 Lu Zhang, Qibin Li, Chao Liu*, Yang Liu*, Shouyin Cai, Shukun Wang, Qinglin Cheng. Molecular insight of flow property for gas-water mixture (CO2/CH4-H2O) in shale organic matrix. Fuel, 2021, 288: 119720.

21 Chuang Wu*, Xiaoxiao Xu, Qibin Li, Xiaoxiao Li, Lang Liu, Chao Liu. Performance assessment and optimization of a novel geothermal combined cooling and power system integrating an organic flash cycle with an ammonia-water absorption refrigeration cycle. Energy Conversion and Management, 2021, 227: 113562.

22 张路, 刘朝*, 蔡守银, 李期斌. 页岩气中CH4-C2H6吸附-扩散分子动力学研究. 工程热物理学报, 2021, 42(01): 40-47. (Lu Zhang, Chao Liu*, Shouyin Cai, Qibin Li. Molecular dynamics of adsorption and diffusion for CH4-C2H6 in shale matrix. Journal of Engineering Thermophysics, 2020, 42(01): 40-47.)

23 成庆林*, 甘亦凡, 王志华, 刘朝, 李期斌, 刘扬. 管输含蜡原油多相体系析蜡胶凝行为分子动力学模拟. 东北石油大学学报, 2020, 44(04): 56-65.

24 Shouyin Cai, Qibin Li*, Wenjie Li, Lu Zhang, Xiangyang Liu*. Effects of mole fraction and surface wettability on evaporation of Ar/Kr mixtures: A molecular dynamics study. Journal of Molecular Liquids, 2020, 319: 114189.

25 Xiangyang Liu, Tao Wang, Jianchun Chu, Maogang He*, Qibin Li*, Ying Zhang. Understanding lignin gasification in supercritical water using reactive molecular dynamics simulations. Renewable Energy, 2020, 161: 858-866.

26 陈晓雪, 刘朝*, 李期斌, 徐肖肖. 混合工质(R227ea/R245fa)有机朗肯循环的动态特性研究. 工程热物理学报, 2020, 41(07): 1604-1611. (Xiaoxue Chen, Chao Liu*, Qibin Li, Xiaoxiao Xu. Dynamic study of organic Rankine cycle using mixtures (R227ea/R245fa) as working fluid. Journal of Engineering Thermophysics, 2020, 41(07): 1604-1611. In Chinese.)

27 霍二光, 刘朝*, 李期斌, 王述昆, 辛立勇. 基于ReaxFF模拟的正戊烷热分解机理研究. 工程热物理学报, 2020, 41(01): 61-67. (Erguang Huo, Chao Liu*, Qibin Li, Shukun Wang, Liyong Xin. Thermal decomposition mechanism of n-pentane by ReaxFF simulations. Journal of Engineering Thermophysics, 2020, 41(01): 61-67. In Chinese.)

28 Shouyin Cai, Qibin Li*, Chao Liu, Lu Zhang. Evaporation of Ar/Kr mixtures on platinum surface: A molecular dynamics study. Physical Chemistry Chemical Physics, 2020, 22(28): 16157-16164.

29 Shukun Wang, Chao Liu*, Qibin Li*, Lang Liu, Erguang Huo, Cheng Zhang. Selection principle of working fluid for organic Rankine cycle based on environmental benefits and economic performance. Applied Thermal Engineering, 2020, 178: 115598.

30 Liyong Xin, Chao Liu*, Yang Liu*, Erguang Huo, Qibin Li, Xurong Wang, Qinglin Cheng. Thermal decomposition mechanism of some hydrocarbons by ReaxFF-based molecular dynamics and density functional theory study. Fuel, 2020, 275: 117885.

31 Erguang Huo, Qibin Li, Chao Liu*, Zhengyong Huang*, Liyong Xin. Experimental and theoretical studies on the thermal stability and decomposition mechanism of HFO-1336mzz(Z) with POE lubricant. Journal of Analytical and Applied Pyrolysis, 2020, 147: 104795.

32 Ye Hong, Yingjie Zhou*, Qibin Li*, Wenzheng Xu, Xiujuan Zheng. A deep learning method for short-term residential load forecasting in smart grid. IEEE Access, 2020, 8: 55785-55797.

33 李期斌*, 蔡守银, 刘朝. R1234yf, R1234ze(z), R32及其混合工质在Co-MOF-74中吸附储能的分子模拟. 科学通报, 2020, 65(7): 633-640. (Qibin Li*, Shouyin Cai, Chao Liu. Molecular simulation of energy storage of R1234yf, R1234ze(z), R32, and their mixtures in Co-MOF-74 materials. Chinese Science Bulletin, 2020, 65(7): 633-640.)

34 Shouyin Cai, Qibin Li*, Maoxiang Li, Chao Liu. Molecular characteristics of [BMIM][BF4] ionic liquids and water mixtures on the Pt surface. Journal of Molecular Liquids, 2020, 304: 112782.

35 Shouyin Cai, Qibin Li*, Chao Liu, Yingjie Zhou*. Evaporation of R32/R152a mixtures on the Pt surface: A molecular dynamics study. International Journal of Refrigeration, 2020,113: 156-163.

36 Lu Zhang, Chao Liu*, Yang Liu*, Qibin Li, Qinglin Cheng, Shouyin Cai. Transport property of methane and ethane in K-Illite nanopores of shale: Insights from molecular dynamic simulations. Energy & Fuels, 2020, 34(2): 1710-1719.

37 Chuang Wu*, Xiaoxiao Xu, Qibin Li, Jun Li, Shunsen Wang, Chao Liu. Proposal and assessment of a combined cooling and power system based on the regenerative supercritical carbon dioxide Brayton cycle integrated with an absorption refrigeration cycle for engine waste heat recovery. Energy Conversion and Management, 2020, 207: 112527.

38 Shouyin Cai, Qibin Li*, Chao Liu, Xiangyang Liu*. The adsorption of hydrogen sulfide in calcite pores: A molecular simulation study. Journal of Molecular Liquids, 2020, 299: 112253.

39 Xiaoxue Chen, Chao Liu*, Qibin Li*, Xurong Wang, Shukun Wang. Dynamic behavior of supercritical organic Rankine cycle using zeotropic mixture working fluids. Energy, 2020, 191: 116576.

40 Lu Zhang, Chao Liu*, Qibin Li. Molecular simulations of competitive adsorption behavior between CH4-C2H6 in K-illite clay at supercritical conditions. Fuel, 2020, 260: 116358.

41 Xurong Wang*, Xiaoxiao Li, Qibin Li, Lang Liu, Chao Liu. Performance of a solar thermal power plant with direct air-cooled supercritical carbon dioxide Brayton cycle under off-design conditions. Applied Energy, 2020, 261: 114359.

42 Yu Pu, Chao Liu*, Qibin Li*, Xiaoxiao Xu, Erguang Huo. Pyrolysis mechanism of HFO-1234yf with R32 by ReaxFF MD and DFT method. International Journal of Refrigeration, 2020, 109: 82-91.

43 Liying Liu*, Qibin Li, Fali Ju, Xiukun Dong, Xiaoping Yu. Numerical simulation and analysis of the verticaland double pipe soil-air heat exchanger. Thermal Science, 2019, 23: 3905-3916.

44 陈华胜, 刘朝*, 李期斌, 徐肖肖, 蔡守银, 胡洁瑶. 高含硫天然气中硫溶解度的热力学一致性评估. 工程热物理学报, 2019, 40(12): 2733-2737.(Huasheng Chen, Chao Liu*, Qibin Li, Xiaoxiao Xu, Shouyin Cai, Jieyao Hu. Thermodynamic consistency test of sulfur solubility in sour gas. Journal of Engineering Thermophysics, 2019, 40(12):2733-2737. In Chinese.)

45 Linxing Zhang, Qibin Li, Sen Tian*, Guang Hong. Molecular dynamics simulation of the Cu/Au nanoparticle alloying process. Journal of Nanomaterials, 2019, 2019:7612805.

46 Chao Liu*, Shukun Wang, Cheng Zhang*, Qibin Li, Xiaoxiao Xu, Erguang Huo. Experimental study of micro-scale organic Rankine cycle system based on scroll expander. Energy, 2019,188: 115930.

47 Yingjie Zhou, Junrong Tang, Cheng Zhang, Qibin Li*. Thermodynamic analysis of the air-cooled transcritical Rankine cycle using CO2/R161 mixture based on natural draft dry cooling towers. Energies, 2019, 12(17): 3342.

48 Shukun Wang, Chao Liu*, Jingzheng Ren*, Lang Liu, Qibin Li, Erguang Huo. Carbon footprint analysis of organic Rankine cycle system using zeotropic mixtures considering leak of fluid. Journal of Cleaner Production, 2019,239: 118095.

49 Erguang Huo, Chao Liu*, Xiaoxiao Xu, Qibin Li, Chaobin Dang, Shukun Wang, Cheng Zhang. The oxidation decom position mechanisms of HFO-1336mzz(Z) as an environmentally friendly refrigerant in O2/H2O environment. Energy, 2019, 185: 1154-1162.

50 Jie Wu, Chao Liu*, Qibin Li. Thermal decomposition mechanism of O-acetyl-4-O-methylglucurono-xylan. Journal of Molecular Modeling, 2019, 25(8): 234.

51 Erguang Huo, Chao Liu*, Liyong Xin, Xiaoxiao Li, Xiaoxiao Xu, Qibin Li, Shukun Wang, Chaobin Dang. Thermal stability and decomposition mechanism of HFO-1336mzz(Z) as an environmental friendly working fluid: Experimental and theoretical study. International Journal of Energy Research, 2019, 43(9): 4630-4643.

52 Yingjie Zhou, Qibin Li*, Qiang Wang*. Energy Storage Analysis of UIO-66 and Water Mixed Nanofluids: An Experimental and Theoretical Study. Energies, 2019, 12(13): 2521.

53 Zhuang Sun, Chao Liu*, Xiaoxiao Xu, Qibin Li, Xurong Wang, Shukun Wang, Xiaoxue Chen. Comparative carbon and water footprint analysis and optimization of Organic Rankine Cycle. Applied Thermal Engineering, 2019, 158:113769.

54 Jie Wu, Chao Liu*, Xiaoxiao Xu, Qibin Li, Xiaoxiao Li. Thermal degradation behavior of pectin in citrus wastes with density functional theory study. Waste Management, 2019, 89: 408-417.

55 Xiaoxue Chen, Chao Liu*, Qibin Li, Xurong Wang, Xiaoxiao Xu. Dynamic analysis and control strategies of Organic Rankine Cycle system for waste heat recovery using zeotropic mixture as working fluid. Energy Conversion and Management, 2019, 192: 321-334.

56 霍二光, 刘朝*, 徐肖肖, 李期斌. HFO-1336mzz(Z)氧化分解机理的DFT研究. 工程热物理学报,2019, 40(2):252-257. (Erguang Huo, Chao Liu*, Xiaoxiao Xu, Qibin Li. Mechanism of oxidation decomposition of HFO-1336mzz(Z) by DFT study. Journal of Engineering Thermophysics,2019, 40(2):252-257. In Chinese.)

57 Jieyao Hu, Chao Liu, Qibin Li*, Lang Liu. Thermal energy storage of R1234yf/MOF-5 and R1234ze(Z)/MOF-5 nanofluids: A molecular simulation study. Energy Procedia, 2019, 158: 4604-4610.

58 Cheng Zhang, Chao Liu*, Qibin Li. Multi-factor evaluation method for the assessment of trans-critical organic Rankine cycle with low GWP fluids. Energy Procedia, 2019, 158: 1626-1631.

59 Cheng Zhang, Chao Liu*, Xiaoxiao Xu, Qibin Li, Shukun Wang. Energetic, exergetic, economic and environmental (4E) analysis and multi-factor evaluation method of low GWP fluids in trans-critical organic Rankine cycles. Energy, 2019, 168: 332-345.

60 Shukun Wang, Chao Liu*, Cheng Zhang, Xiaoxiao Xu, Qibin Li. Thermo-economic evaluations of dual pressure organic Rankine cycle (DPORC) driven by geothermal heat source. Journal of Renewable and Sustainable Energy, 2018, 10: 063901.

61 李期斌*,唐启忠, 胡洁瑶, 刘朝. CH4/H2S在TiO2纳米通道中吸附分离的分子动力学模拟. 热科学与技术, 2018, 17(06): 476-480.

62 Erguang Huo, Chao Liu*, Xiaoxiao Xu, Qibin Li, Chaobin Dang. A ReaxFF-based molecular dynamics study of the oxidation decomposition mechanism of HFO-1336mzz(Z). International Journal of Refrigeration, 2018, 93: 249-258.

63 Jieyao Hu, Chao Liu, Lang Liu, Qibin Li*. Thermal energy storage of R1234yf, R1234ze, R134a and R32/MOF-74 nanofluids: A molecular simulation study. Materials, 2018, 11(7): 1164.

64 Cheng Zhang,Chao Liu*, Xiaoxiao Xu, Qibin Li, Shukun Wang, Xi Chen*. Effects of superheat and internal heat exchanger on thermo-economic performance of organic Rankine cycle based on fluid type and heat sources. Energy, 2018, 159: 482-495.

65 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.

66 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.

67 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.

68 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.

69 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.

70 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.

71 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.

72 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.

73 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.

74 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.

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

76 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.

77 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.

78 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.

79 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.

80 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.

81 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.

82 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.

83 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.

84 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.

85 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.

86 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.

87 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.

88 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.(ESI paper)

89 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.

90 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.

91 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.

92 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.

93 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.

94 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.

95 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.

96 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.

97 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.

98 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.

99 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.

100 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.

101 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.

102 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. (Qibin Li, Qizhong Tang, Chao Liu*, Tiefeng Peng, Xiaomin Zhang, Xianghe Peng, Cheng Huang, Tao Fu, Yinbo Zhao, Chao Feng. Properties of Cu/Au thin films under temperature gradient: A molecular dynamics study. Journal of Engineering Thermophysics, 2016, 37(3): 466-470. (In Chinese))

103 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.

104 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.

105 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.

106 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.

107 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)

108 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.

109 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. (Qibin Li*, Chao Liu. The mechanism of heat transportation in methane sI hydrate under high pressure based on molecular dynamics simulation. Journal of Engineering Thermophysics, 2015, 36(4): 714-719. (In Chinese))

110 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.

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

112 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.

113 Zhi Zhang, Qibin Li, Chao Liu*, Taihe Shi. Solubility of CO2in cryogenic methane: molecular dynamics study. Asian Journal of Chemistry, 2013,25(16): 8987-8990.

114 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.

115 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.

116 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. (Qibin Li, Chao Liu*, Hong Gao, Zhi Zhang. Molecular dynamics simulation of nanochannel adsorption with effects of wall lattice-fluid interactions. Journal of Engineering Thermophysics, 2011, 32(4): 553-556. (In Chinese))

​   专利:

 

1. 李期斌, 邓欣欣, 刘朝, 洪光. 一种太阳能半导体制冷喷射式制冷复合的空调系统. 2021.03. 发明专利, 专利号: ZL201910992825.9

2. 彭铁锋, 谌书, 李期斌, 徐龙华, 卿多文. 浮选机. 2019.02. 发明专利, 专利号: ZL 201710452561.9

3. 彭铁锋, 谌书, 李期斌, 徐龙华, 卿多文. 浮选机刮泡装置. 2019.01. 发明专利, 专利号: ZL201710453218.6

4. 李期斌. 一种热水器系统. 2018.04. 实用新型专利, 专利号:ZL201720940968.1. 已转让.

5. 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: ZL201610280999.9.

6. 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:ZL 201620383784.5.