2015
DOI: 10.5139/ijass.2015.16.3.347
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Rovibrational Energy Transitions and Coupled Chemical Reaction Modeling of H+H2and He+H2in DSMC

Abstract: A method of describing the rovibrational energy transitions and coupled chemical reactions in the direct simulation Monte Carlo (DSMC) calculations is constructed for H( 2 S)+H2(X 1 ∑g) and He( 1 S)+H2(X 1 ∑g). First, the state-specific total cross sections for each rovibrational states are proposed to describe the state-resolved elastic collisions. The state-resolved method is constructed to describe the rotational-vibrational-translational (RVT) energy transitions and coupled chemical reactions by these stat… Show more

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“…Consequently, collaborative interactions among propulsive units are critical for colonial swimmers. In addition, the growing sophistication of distributed propulsion vehicles 7 8 depends on increased understanding of propulsor coordination and opens the potential for biologically inspired solutions to contribute to human-engineered underwater vehicle designs.…”
mentioning
confidence: 99%
“…Consequently, collaborative interactions among propulsive units are critical for colonial swimmers. In addition, the growing sophistication of distributed propulsion vehicles 7 8 depends on increased understanding of propulsor coordination and opens the potential for biologically inspired solutions to contribute to human-engineered underwater vehicle designs.…”
mentioning
confidence: 99%