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Molecular Dynamics Simulation on the Interface between H2O2 molecules and silver-based catalyst surfaces

https://doi.org/10.2139/ssrn.6176699
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Catalytic decomposition of H2O2 over a Au/carbon catalyst: A dual intermediate model for the generation of hydroxyl radicals
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Interface chemistry and particle size distribution effects on the specific heat capacity of nanofluids
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Importance of nanolayer formation in nanofluid properties: Equilibrium molecular dynamic simulations for Ag-water nanofluid
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Molecular dynamic simulation on the density of titanium dioxide and silver water-based nanofluids using ternary mixture model
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An investigation of molecular layering at the liquid-solid interface in nanofluids by molecular dynamics simulation
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A Simple Additive Potential Model for Simulating Hydrogen Peroxide in Chemical and Biological Systems
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Catalytic Decomposition of Hydrogen Peroxide on Iron Oxide: Kinetics, Mechanism, and Implications
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ReaxFF: A Reactive Force Field for Hydrocarbons
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Molecular Structure and Dynamics in Thin Water Films at Metal Oxide Surfaces: Magnesium, Aluminum, and Silicon Oxide Surfaces
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Molecular Structure and Dynamics in Thin Water Films at the Silica and Graphite Surfaces
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Interfacial Water Properties in the Presence of Surfactants
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Hydrogen Peroxide Decomposition Catalysts Used in Rocket Engines
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Hot Firing Tests of a Novel Green Hypergolic Propellant in a Thruster
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