Published November 1, 2018
| Version v1
Journal article
Numerical simulation of hydrogen-methane mixture flow through the cylindrical channel in vacuum
Creators
- 1. Kutateladze Institute of Thermophysics SB RAS, 630090, Novosibirsk (Russian Federation)
- 2. Institute of Computational Mathematics and Mathematical Geophysics SB RAS, 630090, Novosibirsk (Russian Federation)
Description
Algorithm of the direct simulation Monte Carlo method for the flow of the hydrogen-methane mixture through a cylindrical channel has been developed. Heterogeneous reactions on tungsten channel surfaces and gas-phase reactions are included into model. The influence of the channel length on the degree of hydrogen and methane dissociation in the gas mixture have been analyzed. The obtained results can be useful for optimization of gas-dynamic sources of activated gas diamond synthesis. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/1105/1/012110Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 1105
- Journal Issue
- 1
- Journal Page Range
- [6 p.]
- ISSN
- 1742-6596
Conference
- Title
- 34. Siberian Thermophysical Seminar All-Russian Conference
- Dates
- 27-30 Aug 2018
- Place
- Novosibirsk (Russian Federation)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53019339
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALGORITHMS; COMPUTERIZED SIMULATION; HYDROGEN; METHANE; MONTE CARLO METHOD; OPTIMIZATION; SURFACES; TUNGSTEN
- Descriptors DEC
- ALKANES; CALCULATION METHODS; ELEMENTS; HYDROCARBONS; MATHEMATICAL LOGIC; METALS; NONMETALS; ORGANIC COMPOUNDS; REFRACTORY METALS; SIMULATION; TRANSITION ELEMENTS