Direct simulation Monte Carlo method for molecular and transitional flow regimes in vacuum components with static and moving surfaces

Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films

Volumn 17, Issue 4, 1999, Pages 2080-2085

  Boulon, O ^a   Mathes, R ^a   Thibault, J P ^b  

^a NOKIA RESEARCH CENTER   (United States)

^b LEGI   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLICATED GEOMETRY; COMPUTATIONAL MODEL; COUETTE FLOWS; DATA COMBINATION; DILUTE GAS; DIRECT SIMULATION MONTE CARLO METHOD; FINITE LENGTH; FLOW CONDITION; FLOW PHENOMENA; GAS FLOWS; IN-VACUUM; LOCAL VELOCITY; MOLECULAR DENSITY; MOLECULAR PUMPS; MOVING SURFACES; PRESSURE RANGES; SIMPLE GEOMETRIES; TRANSITION FLOW REGIME; TRANSITION REGIMES; TRANSITIONAL FLOW REGIMES;

COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; FLOW OF GASES; HYPERSONIC FLOW; PUMPS; TRANSITION FLOW; VACUUM; WALLS (STRUCTURAL PARTITIONS);

MONTE CARLO METHODS;

EID: 22644449763     PISSN: 07342101     EISSN: None     Source Type: Journal    
DOI: 10.1116/1.581730     Document Type: Conference Paper

References (12)

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