Dieses Bild zeigt Zhixin Chen

Zhixin Chen

Herr Dr.

Wissenschaftlicher Mitarbeiter
Institut für Wasser- und Umweltsystemmodellierung
Lehrstuhl für Hydromechanik und Hydrosystemmodellierung

Kontakt

Pfaffenwaldring 61
70569 Stuttgart
Deutschland
Raum: 0.005B

Sprechstunde

Nach Vereinbarung

Akademische Grade

2019: B.Sc. in "Civil Engineering", Hunan University, China
2024: PhD in "Civil Engineering", Tsinghua University, China

Akademischer Werdegang

Seit Dezember 2024: wissenschaftlicher Mitarbeiter, Institut für Wasser- und Umweltsystemmodellierung, Universität Stuttgart

Publikationen

  1. Chen, Z., Tian, Y., & Hu, L. (2024). Experimental investigation on heat and moisture transfer of propylene glycol-mixed steam in porous media. Journal of Contaminant Hydrology, 104468. https://doi.org/10.1016/j.jconhyd.2024.104468
  2. Chen, Z., Wang, Y., & Hu, L. (2023). Thermal desorption mechanism of n-dodecane on unsaturated clay: Experimental study and molecular dynamics simulation. Environmental Pollution, 323, 121228. https://doi.org/10.1016/j.envpol.2023.121228
  3. Chen, Z., & Hu, L. (2023). Adsorption behavior of benzene on clay mineral surfaces at different temperatures and air humidity based on molecular simulation. Applied Clay Science, 243, 107068. https://doi.org/10.1016/j.clay.2023.107068
  4. Wu, Z., Chen, Z., Hu, L., Wang, R., & Zhang, X. (2023). Effect of conditioning schemes on mechanical properties of EPB shield soil. Transportation Geotechnics, 42, 101058. https://doi.org/10.1016/j.trgeo.2023.101058
  5. Wang, Y., Chen, Z., & Hu, L. (2023). Determining the geometric surface area of mesoporous materials. The Journal of Physical Chemistry C, 127, Article 9. https://doi.org/10.1021/acs.jpcc.3c00162
  6. Lei, H., Chen, Z., & Kang, X. (2022). Examination of particle shape on the shear behaviours of granules using 3D printed soil. European Journal of Environmental and Civil Engineering, 26, Article 9. https://doi.org/10.1080/19648189.2020.1845983
  7. Chen, Z., & Hu, L. (2022). Adsorption of naphthalene on clay minerals: a molecular dynamics simulation study. Materials, 15, Article 15. https://doi.org/10.3390/ma15155120
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