Numerical Simulation of Finite-Rate Catalytic Model Based on ReaxFF-MD
At present, when CFD method is used to predict surface heat flux, it is generally assumed that the wall condition is full-catalytic wall or non-catalytic wall. Heat flux prediction can be greatly affected by different wall catalytic conditions, and a more reasonable numerical solution can be obtaine...
Saved in:
| Main Authors: | Jiahao SONG, Fan MO, Zhenxun GAO |
|---|---|
| Format: | Article |
| Language: | zho |
| Published: |
China Astronautic Publishing CO., LTD. ; Editorial Office of Physics of Gases
2024-11-01
|
| Series: | 气体物理 |
| Subjects: | |
| Online Access: | http://qtwl.xml-journal.net/cn/article/doi/10.19527/j.cnki.2096-1642.1110 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Experimental investigation and ReaxFF simulation on pore structure evolution mechanism during coalification of coal macromolecules in different ranks
by: Wu Li, et al.
Published: (2024-12-01) -
Investigation on the Marine Corrosion Behavior and Mechanism of Fe<sub>3</sub>O<sub>4</sub> Film Using ReaxFF-MD
by: CHEN Xiangrui, CHEN Yang, WANG Bing, GU Bin
Published: (2024-11-01) -
Modification of a ReaxFF potential at short range for energetic materials
by: Weiyi Li, et al.
Published: (2024-12-01) -
Investigation the CMP process of 6 H-SiC in H2O2 solution with ReaxFF molecular dynamics simulation
by: Yanzhang Gu, et al.
Published: (2025-01-01) -
Computational fracture and thermal analysis of glass-ceramics using ReaxFF reactive molecular dynamics simulations
by: Domenica Rodriguez, et al.
Published: (2025-02-01)