标题
Direct molecular simulation of internal energy relaxation and dissociation in oxygen
作者
关键词
-
出版物
PHYSICS OF FLUIDS
Volume 31, Issue 7, Pages 076107
出版商
AIP Publishing
发表日期
2019-07-31
DOI
10.1063/1.5108666
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Vibrational Energy Transfer and Collision-Induced Dissociation in O+O2 Collisions
- (2019) Maninder S. Grover et al. JOURNAL OF THERMOPHYSICS AND HEAT TRANSFER
- Vibrational state-specific model for dissociation and recombination of the O2( 3Σg−)+O( 3P) system in DSMC
- (2019) Tzu-Jung Pan et al. JOURNAL OF CHEMICAL PHYSICS
- Direct simulation Monte Carlo simulation of thermal fluctuations in gases
- (2019) Domenico Bruno PHYSICS OF FLUIDS
- Potential energy surface of triplet O4
- (2018) Yuliya Paukku et al. JOURNAL OF CHEMICAL PHYSICS
- Construction of a coarse-grain quasi-classical trajectory method. II. Comparison against the direct molecular simulation method
- (2018) R. L. Macdonald et al. JOURNAL OF CHEMICAL PHYSICS
- Coupling of state-resolved rovibrational coarse-grain model for nitrogen to stochastic particle method for simulating internal energy excitation and dissociation
- (2018) Erik Torres et al. JOURNAL OF CHEMICAL PHYSICS
- Potential energy surfaces of quintet and singlet O4
- (2017) Yuliya Paukku et al. JOURNAL OF CHEMICAL PHYSICS
- Potential energy surfaces for O + O2 collisions
- (2017) Zoltan Varga et al. JOURNAL OF CHEMICAL PHYSICS
- Adaptive coarse graining method for energy transfer and dissociation kinetics of polyatomic species
- (2017) A. Sahai et al. JOURNAL OF CHEMICAL PHYSICS
- Direct Molecular Simulation of Nonequilibrium Dilute Gases
- (2017) Thomas E. Schwartzentruber et al. JOURNAL OF THERMOPHYSICS AND HEAT TRANSFER
- DSMC study of oxygen shockwaves based on high-fidelity vibrational relaxation and dissociation models
- (2017) Israel Borges Sebastião et al. PHYSICS OF FLUIDS
- Nonequilibrium internal energy distributions during dissociation
- (2017) Narendra Singh et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Rovibrational energy transfer and dissociation in O2–O collisions
- (2016) Daniil A. Andrienko et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamics of nitrogen dissociation from direct molecular simulation
- (2016) Paolo Valentini et al. Physical Review Fluids
- An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions
- (2015) Jason D. Bender et al. JOURNAL OF CHEMICAL PHYSICS
- Effect of O2 + O ab initio and Morse additive pairwise potentials on dissociation and relaxation rates for nonequilibrium flow calculations
- (2015) Marat Kulakhmetov et al. PHYSICS OF FLUIDS
- Oxygen transport properties estimation by classical trajectory–direct simulation Monte Carlo
- (2015) Domenico Bruno et al. PHYSICS OF FLUIDS
- Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface
- (2015) Paolo Valentini et al. PHYSICS OF FLUIDS
- Rovibrational coupling in molecular nitrogen at high temperature: An atomic-level study
- (2014) Paolo Valentini et al. PHYSICS OF FLUIDS
- Rovibrational internal energy transfer and dissociation of N2(1Σg+)−N(4Su) system in hypersonic flows
- (2013) Marco Panesi et al. JOURNAL OF CHEMICAL PHYSICS
- Investigation of oxygen dissociation and vibrational relaxation at temperatures 4000–10 800 K
- (2013) L. B. Ibraguimova et al. JOURNAL OF CHEMICAL PHYSICS
- GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves
- (2013) Paul Norman et al. JOURNAL OF COMPUTATIONAL PHYSICS
- Collisional radiative coarse-grain model for ionization in air
- (2013) Marco Panesi et al. PHYSICS OF FLUIDS
- Kinetic model for multi-temperature flows of reacting carbon dioxide mixture
- (2011) E.V. Kustova et al. CHEMICAL PHYSICS
- Coarse-grain model for internal energy excitation and dissociation of molecular nitrogen
- (2011) Thierry E. Magin et al. CHEMICAL PHYSICS
- O–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations
- (2008) Fabrizio Esposito et al. CHEMICAL PHYSICS
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