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热物理系

刘朝

2017-09-30 15:14  点击:[]

姓名 刘朝             性别                        
所在部门 热物理系             职称 教授            
职务             联系电话 023-65112469            
邮箱 liuchao@cqu.edu.cn            


近年来发表的论文:

1. Jianli Wang, Chao Liu, Preparation of Fe-Doped TiO2 Nanotube Arrays and Their Room-Temperature Ferromagnetic Properties, Journal of Nanoscience and Nanotechnology,Vol. 14, 1–6, 2014

2. Huang, Jinbao; Liu, Chao; Jin, Qiujing; et al. Density functional theory study on bond dissociation enthalpies for lignin dimer model compounds, JOURNAL OF RENEWABLE AND SUSTAINABLE ENERGY, 2014,6(3), 033116

3. He, Chao; Liu, Chao; Gao, Hong; et al. The net power output of ideal supercritical organic Rankine cycle with different flow arrangement evaporators, JOURNAL OF RENEWABLE AND SUSTAINABLE ENERGY, 2014,6(3), 033117

4. 雷广平;刘朝;解辉,H2S/CH4混合物在石墨烯表面吸附性能的分子动力学模拟,工程热物理学报,2014年35 (3)

5. Qibin Li, Chao Liu, Zhi Zhang, Prediction of Solubility of Sulfur in Hydrogen Sulfide Based on Molecular Dynamics Simulation, Asian J. Chem., 2014, 26(4), pp 1041-1043

6. Chao He, Chao Liu,A new selection principle of working fluids for subcritical organic Rankine cycle coupling with different heat sources,Energy 68 (2014) 283-291

7. Guangping Lei, Chao Liu,Separation of the hydrogen sulfide and methane mixture by the porous graphene membrane: Effect of the charges,Chemical Physics Letters 599 (2014) 127–132

8. F. H. Song, B. Q. Li and C. Liu,Molecular Dynamics Simulation of the Electrically Induced Spreading of an Ionically Conducting Water Droplet,Langmuir 2014, 30, 2394−2400

9. Qibin LI, Chao LIU and Xi CHEN,Molecular Characteristics of Dissociated Water With Memory Effect From Methane Hydrates,International Journal of Modern Physics B ,Vol. 28, No. 10 (2014) 1450062

10. Qibin Li, Chao Liu and Xi Chen,Molecular dynamics simulation of sulphur nucleation in S–H2S system,Molecular Physics, 2014,Vol. 112, No. 7, 947–955

11. Liu Chao, Zhang Yayun,Huang, Xiaolu, Study of guaiacol pyrolysis mechanism based on density function theory,Fuel Processing Technology,123 (2014) 159–165

12. Yayun Zhang, Chao Liu∗, Hui Xie, Mechanism studies on [1]-d-glucopyranose pyrolysis by density functional theory methods,Journal of Analytical and Applied Pyrolysis 105 (2014) 23–34

13. Jiacheng He, Chao Liu,Performance research on modified KCS (Kalina cycle system) 11 without throttle valve,Energy 64 (2014) 389-397

14.Chao Liu, Chao He, Hong Gao, Hui Xie, Yourong Li, Shuangying Wu, Jinliang Xu,The environmental impact of organic Rankine cycle for waste heat recovery through life-cycle assessment,Energy 56 (2013) 144-154

15.Zhang, Zhi; Liu, Chao; Li, Qi-Bin,Prediction of Thermophysical Properties of Methane Based on Molecular Dynamics Simulations,ASIAN JOURNAL OF CHEMISTRY,25(2),653-656,2013

16.F. H. Song, B. Q. Li, and C. Liu, Molecular Dynamics Simulation of Nanosized Water Droplet Spreading in an Electric Field, Langmuir 2013,29(13),4266-4274

17.SONG Fen-Hong, LIU Chao, ZHOU Xuan, Molecular Dynamics Simulation of Heterogeneous Nucleation of Argon Vapor onto a Spherical Solid Particle, Acta Phys. -Chim. Sin. 2013, 29 (4), 715-722

18.Zhi Zhang, Qibin Li, Chao Liu, Solubility of CO2 in Cryogenic Methane: Molecular Dynamics Study, ASIAN JOURNAL OF CHEMISTRY, Vol. 25, No. 16 (2013), 8987-8990

19. 宋粉红,刘朝,刘娟芳, 水蒸气在固体颗粒上异质核化的分子动力学研究, 工程热物理学报,34(10),2013

20.Hui, Xie; Chao, Liu,Molecular dynamics simulations of gas flow in nanochannel with a Janus interface,AIP ADVANCES,2(4),042126 (2012)

21.Huang, Jinbao; Liu, Chao; Tong, Hong,Theoretical studies on pyrolysis mechanism of xylopyranose,COMPUTATIONAL AND THEORETICAL CHEMISTRY,1001,44-50,2012

22.Li, Qibin; Liu, Chao,Molecular dynamics simulation of heat transfer with effects of fluid-lattice interactions,INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER,55:(25-26),8088-8092,2012

23.Gao, Hong; Liu, Chao; He, Chao,Performance Analysis and Working Fluid Selection of a Supercritical Organic Rankine Cycle for Low Grade Waste Heat Recovery,ENERGIES,5(9),3233-3247,2012

24.Liu, Chao; He, Chao; Gao, Hong; The Optimal Evaporation Temperature of Subcritical ORC Based on Second Law Efficiency for Waste Heat Recovery,ENTROPY,14(3 )491-504,2012

25.He, Chao; Liu, Chao; Gao, Hong,The optimal evaporation temperature and working fluids for subcritical organic Rankine cycle,ENERGY,38(1),136-143,2012

26.Huang, Xiaolu; Liu, Chao; Huang, Jinbao; Theory studies on pyrolysis mechanism of phenethyl phenyl ether,COMPUTATIONAL AND THEORETICAL CHEMISTRY,976(1-3),51-59,2011

27.Zhang Zhi; Liu Chao; Li Haojie; Theoretical Studies of Pyrolysis Mechanism of Xylan Monomer,ACTA CHIMICA SINICA,69(18),2099-2107,2011

28.Xie, Hui; Liu, Chao, EFFECTS OF HYDROPHOBIC SURFACE NANOBUBBLES ON THE FLOW IN NANOCHANNELS, MODERN PHYSICS LETTERS B, 25(10), 773-780, 2011

29.Liu, Chao; Huang, Jinbao; Huang, Xiaolu; Theoretical studies on formation mechanisms of CO and CO2 in cellulose pyrolysis, COMPUTATIONAL AND THEORETICAL CHEMISTRY, 964(1-3),207-212,2011

30. Huang, Jinbao; Liu, Chao; Wei, Shunan; Density functional theory studies on pyrolysis mechanism of beta-D-glucopyranose, JOURNAL OF MOLECULAR STRUCTURE- THEOCHEM, 958(1-3), 64-70,2010

31.Huang Jinbao; Liu Chao; Wei Shunan; Density Functional Theory Study on the Dehydration Mechanism of Glycerine, ACTA CHIMICA SINICA,68(11), 1043-1049, 2010

32.Xie Hui; Liu Chao, Effects of Surface Wettability on Bubbles in Nanochannels, ACTA PHYSICO-CHIMICA SINICA,25(12), 2537-2542, 2009

33.Huang Jinbao; Liu Chao; Wei Shunan, Thermodynamic Studies of Pyrolysis Mechanism of Cellulose Monomer, ACTA CHIMICA SINICA,67(18),2081-2086, 2009

34.Xie Hui; Liu Chao; Liu Bin-Wu, Molecular Dynamics Simulation of Gas Mixture Flow in Nanochannel, ACTA PHYSICO-CHIMICA SINICA,25(5), 994-998,2009


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