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Reactive Molecular Dynamics Simulation on the Disintegration of Kapton, POSS Polyimide, Amorphous Silica, and Teflon during Atomic Oxygen Impact Using the Reaxff Reactive Force-Field Method
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Unveiling the Mechanism of Nitrogen Plasma Activated Dielectric Oxides for Low Temperature Wafer-to-Wafer Bonding
inferred← citeshttps://doi.org/10.2139/ssrn.6875493openalex-snapshot
Multiscale ReaxFF-to-LS-DYNA Simulation of Coupled Atomic-Oxygen/Ultraviolet Degradation and Impact Failure in Kapton
inferred← citeshttps://doi.org/10.2139/ssrn.7395364openalex-snapshot
Solution-Chemistry-Dependent Reaction Mechanisms at the Sodium Aluminosilicate GlassWater Interface: AcidBase Heterogeneity and Self-Accelerating Sodium Feedback
inferred← citeshttps://doi.org/10.2172/1766849openalex-snapshot
Molecular Modeling to Increase Kraft Pulp Yield (CRADA CRD-18-00782 Final Report)
inferred← citeshttps://doi.org/10.2514/1.a34414openalex-snapshot
Erosion of Spacecraft Metals due to Atomic Oxygen: A Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.2514/1.t4934openalex-snapshot
Molecular-Dynamics-Derived Gas–Surface Models for Use in Direct-Simulation Monte Carlo
inferred← citeshttps://doi.org/10.33079/jomm.19020103openalex-snapshot
Nitridation-Etch of Silicon Oxide in Fluorocarbon/Nitrogen Plasma: A Computational Study
inferred← citeshttps://doi.org/10.3389/fmats.2023.1234455openalex-snapshot
Reactive molecular dynamics simulation on the disintegration of Kapton and Upilex-S during atomic oxygen impact
inferred← citeshttps://doi.org/10.3390/books978-3-03936-195-3openalex-snapshot
Modeling of Complex Interfaces: From Surface Chemistry to Nano Chemistry
inferred← citeshttps://doi.org/10.3390/coatings13091586openalex-snapshot
Study on the Effects and Mechanism of Temperature and AO Flux Density in the AO Interaction with Upilex-S Using the ReaxFF Method
inferred← citeshttps://doi.org/10.3390/ma15010346openalex-snapshot
Evaluation of Radiation Resistance of Polystyrene Using Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.3390/molecules29184485openalex-snapshot
Mechanisms of Atomic Oxygen Erosion in Fluorinated Polyimides Investigated by Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.3390/molecules29235737openalex-snapshot
Impacts of Vinyl Group on the Diffusion and Thermal Properties of Branched Silicon-Containing Arylacetylene Resins by Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.3390/nano9050663openalex-snapshot
Thermal Boundary Characteristics of Homo-/Heterogeneous Interfaces
inferred← citeshttps://doi.org/10.3390/polym14245444openalex-snapshot
Dependence of Incidence Angle and Flux Density in the Damage Effect of Atomic Oxygen on Kapton Film
inferred← citeshttps://doi.org/10.3390/polym16121687openalex-snapshot
Mechanism Analysis and Potential Applications of Atomic Oxygen Erosion Protection for Kapton-Type Polyimide Based on Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.5254/rct.18.82616openalex-snapshot
INFLUENCE OF NANOFILLER ON THERMAL DEGRADATION RESISTANCE OF HYDROGENATED NITRILE BUTADIENE RUBBER
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