王韬 讲师
发布时间:2023-09-05 14:41:05


王韬,女,重庆忠县人,工学博士,讲师。2017年于重庆大学能源与动力工程星空体育·(StarSky Sports)官方网站获学士学位,2023年于西安交通大学能源与动力工程星空体育·(StarSky Sports)官方网站获博士学位,专业为动力工程及工程热物理(双一流A+)。陕西省优秀毕业生,多次获得国家奖学金等荣誉表彰。


学习工作经历

1. 20139月至20176  重庆大学能源与动力工程星空体育·(StarSky Sports)官方网站 本科/学士

2. 20179月至20236 西安交通大学能源与动力工程星空体育·(StarSky Sports)官方网站 研究生/博士

3. 202110月至202210 新加坡国立大学工程星空体育·(StarSky Sports)官方网站 联合培养博士

4.20237月至今 西南大学物理星空体育·(StarSky Sports)官方网站 讲师


主要研究方向

1. 高性能氢多联产系统新型循环的设计

2. 生物质高效转化利用的微观理论计算研究

联系邮箱wangtaoxndx@swu.edu.cn


个人代表性科研论文:

1. Wang, T., Xu, J., Liu, X., He, M. Co-gasification of waste lignin and plastics in supercritical liquids: Comparison of water and carbon dioxide. Journal of CO2 Utilization. 2022, 66, 102248. (SCI, IF8.321)

2. Wang, T., Liu, X., Huang, S., Afzal, W., He, M. Modelling co-gasification of plastic waste and lignin in supercritical water using reactive molecular dynamics simulations. International Journal of Hydrogen Energy. 2022, 47, 21060-21066. (SCI, IF7.139)

3. Wang, T., Liu, X., Xu, J., Afzal, W., He, M. Simulation of softwood lignin gasification in supercritical carbon dioxide. Journal of CO2 Utilization. 2022,59,101959. (SCI, IF8.321)

4. Wang, T., Liu, X., Xue, Sa., Liu, Hui., He, M. Tuning the molecular structure and transport property of [bmim][Tf2N] using electric field. Journal of Thermal Science. 2022, 1-8. (SCI, IF2.013)

5. Bai, L., Wang, T., Weisensee, P. B., X., He, M. Two Binary Interaction Parameter Model for Molecular Solute plus Ionic Liquid Solution. Industrial Engineering Chemistry Research. 2021, 60, 11490-11501. (SCI, IF4.367)  

6. Wang, T., Liu, X., Liu, Hui., He, M. Synergistic effect of supercritical water and nano-catalyst on lignin gasification. International Journal of Hydrogen Energy. 2021, 46, 34626-34637. (SCI, IF7.139)

7. Liu, X., Wang, T., Chu, J., He, M., Li, Q., Zhang, Y. Understanding lignin gasification in supercritical water using reactive molecular dynamics simulations. Renewable Energy. 2020, 161, 858-866. (SCI, IF8.634)

8. Wang, T., Liu, X., Chu, J., Shi, Y., He, M. Molecular dynamics simulation of diffusion and interaction of [bmim][tf2n] + hfo-1234yf mixture. Journal of Molecular Liquids. 2020, 312, 113390. (SCI, IF6.633)

9. Wang, T., Liu, X., He, M., Zhang, Y. Molecular dynamics simulation of thermophysical properties and condensation process of r1233zd(e). International Journal of Refrigeration. 2020, 112, 341-347. (SCI, IF4.140)

10. Liu, X., Wang, T., He, M. Investigation on the condensation process of hfo refrigerants by molecular dynamics simulation. Journal of Molecular Liquids. 2019, 288, 111034. (SCI, IF6.633)