NASA Logo

NTRS

NTRS - NASA Technical Reports Server

Press Enter or click the Search button to begin your search.

Back to Results
Development of a Detailed Surface Chemistry Framework in DSMCMany of the current direct simulation Monte Carlo (DSMC) codes still employ only simple surface catalysis models. These include only basic mechanisms such as dissociation, recombination, and exchange reactions, without any provision for adsorption and finite rate kinetics. Incorporating finite rate chemistry at the surface is increasingly becoming a necessity for various applications such as high speed re-entry flows over thermal protection systems (TPS), micro-electro-mechanical systems (MEMS), surface catalysis, etc. In the recent years, relatively few works have examined finite-rate surface reaction modeling using the DSMC method.In this work, a generalized finite-rate surface chemistry framework incorporating a comprehensive list of reaction mechanisms is developed and implemented into the DSMC solver SPARTA. The various mechanisms include adsorption, desorption, Langmuir-Hinshelwood (LH), Eley-Rideal (ER), Collision Induced (CI), condensation, sublimation, etc. The approach is to stochastically model the various competing reactions occurring on a set of active sites. Both gas-surface (e.g., ER, CI) and pure-surface (e.g., LH, desorption) reaction mechanisms are incorporated. The reaction mechanisms could also be catalytic or surface altering based on the participation of the bulk-phase species (e.g., bulk carbon atoms). Marschall and MacLean developed a general formulation in which multiple phases and surface sites are used and we adopt a similar convention in the current work. Microscopic parameters of reaction probabilities (for gas-surface reactions) and frequencies (for pure-surface reactions) that are require for DSMC are computed from the surface properties and macroscopic parameters such as rate constants, sticking coefficients, etc. The energy and angular distributions of the products are decided based on the reaction type and input parameters. Thus, the user has the capability to model various surface reactions via user-specified reaction rate constants, surface properties and parameters.
Document ID
20170010205
Acquisition Source
Ames Research Center
Document Type
Abstract
Authors
Swaminathan-Gopalan, K.
(Illinois Univ. at Urbana-Champaign Urbana, IL, United States)
Borner, A.
(Science and Technology Corp. Moffett Field, CA, United States)
Stephani, K. A.
(Illinois Univ. at Urbana-Champaign Urbana, IL, United States)
Date Acquired
October 19, 2017
Publication Date
August 27, 2017
Subject Category
Mathematical And Computer Sciences (General)
Chemistry And Materials (General)
Report/Patent Number
ARC-E-DAA-TN42323
Report Number: ARC-E-DAA-TN42323
Meeting Information
Meeting: Direct Simulation Monte Carlo (DSMC) 2017 Conference
Location: Santa Fe, NM
Country: United States
Start Date: August 27, 2017
End Date: August 30, 2017
Sponsors: Sandia National Labs.
Funding Number(s)
CONTRACT_GRANT: NNA16BD60C
CONTRACT_GRANT: NNX15AU92F
Distribution Limits
Public
Copyright
Public Use Permitted.
Keywords
Gas
DSMC
Surface
No Preview Available