Publication | Closed Access
Atomistic mechanisms of Si chemical mechanical polishing in aqueous H2O2: ReaxFF reactive molecular dynamics simulations
93
Citations
58
References
2017
Year
Materials ScienceMaterials EngineeringChemical KineticsChemical EngineeringEngineeringInterface ChemistrySurface ChemistrySurface ScienceMolecular Dynamics SimulationsNanoscale ModelingPhysical ChemistryAqueous H2o2Surface ReactivityInterfacial StudyChemistryMolecular DynamicsAtomistic Mechanisms
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