Published November 1, 2018 | Version v1
Journal article

Numerical simulation of hydrogen-methane mixture flow through the cylindrical channel in vacuum

  • 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/10.1088/1742-6596/1105/1/012110

Additional details

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