Passive scalar interface in a spatially evolving mixing layer (A. Attili and D. Denker)

Quartz nozzle sampling (D. Felsmann)

Dissipation element analysis of a planar diffusion flame (D. Denker)

Turbulent/non-turbulent interface in a temporally evolving jet (D. Denker)

Dissipation elements crossing a flame front (D. Denker and B. Hentschel)

Particle laden flow (E. Varea)

Turbulent flame surface in non-premixed methane jet flame (D. Denker)

DNS of primary break up (M. Bode)

Diffusion flame in a slot Bunsen burner (S. Kruse)

Various quantities in spatially evolving jet diffusion flame (D. Denker)

Dr. Qian Mao

E-Mail:  q.mao@itv.rwth-aachen.de

Adresse:
              Institut für Technische Verbrennung
              RWTH Aachen University
              Templergraben 64
              52056 Aachen

Telefon: +49 (0)241 80-94633
Telefax: +49 (0)241 80-92923

Büro:  211.1 (2. Etage)


Arbeitsgebiete

Forschung: -

Lehre: -


Publikationen

  • Q. Mao, C. Huang, L. Shen, L. Cai, K. Leonhard and H. Pitsch. Unimolecular reactions of the resonance-stabilized cyclopentadienyl radicals and their role in the polycyclic aromatic hydrocarbon formation Cai, L. Leonhard, K. Pitsch, H.. Proceedings of the Combustion Institute, vol. 38, pages 729-737, 2021.
  • Q. Mao, L. Cai, R. Langer and H. Pitsch. The role of resonance-stabilized radical chain reactions in polycyclic aromatic hydrocarbon growth: Theoretical calculation and kinetic modeling. Proceedings of the Combustion Institute, vol. 38, pages 1459-1466, 2021.
  • M. Baroncelli, Q. Mao, S. Galle, N. Hansen and H. Pitsch. Role of ring-enlargement reactions in the formation of aromatic hydrocarbons. Physical Chemistry Chemical Physics,, vol. 22 no. 8, pages 4699-4714, 2020. [DOI]
  • Y. Ren, Y. Zhang, Q. Mao and H. Pitsch. Amorphous-to-Crystalline Transition during Sintering of Nascent TiO2 Nanoparticles in Gas-Phase Synthesis: A Molecular Dynamics Study. Journal of physical Chemistry, vol. 124 no. 50, pages 27763-27771, Dec 17 2020.
  • Q. Mao, L. Cai and H. Pitsch. Theoretical analysis and kinetic modeling of hydrogen abstraction and addition of 1,3-cyclopentadiene and associated reactions on the C5H7 potential energy surface. Combustion and Flame, vol. 222, pages 423-433, 2020. [DOI]

Offene Stellen/Arbeiten

Initiates file downloadTheoretical Study of the Novel Pathways for Polycyclic Aromatic Hydrocarbons Formation 

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