Molecular dynamics simulations of singlet oxygen atoms reactions with water leading to hydrogen peroxide

JOURNAL OF PHYSICS D-APPLIED PHYSICS(2020)

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摘要
The formation mechanisms of hydrogen peroxide due to the interaction of oxygen atom from the cold atmospheric plasmas in contact with water are not fully understood. Previous work on molecular dynamics (MD) simulations of interactions of O atoms in bulk water based on reactive force field and density-functional tight-binding method did not observe the formation of H2O263H2O-O更多
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关键词
reactive oxygen species,atomic oxygen,hydrogen peroxide,molecular dynamics simulation,density functional theory
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