Molecular dynamics simulation of nanoindentation in Al and Fe: On the influence of system characteristics
Hoang-Thien Luu, Sa-Ly Dang, Truong‐Vinh Hoang, Nina Gunkelmann
Topics & Concepts
NanoindentationIndentationMolecular dynamicsMaterials scienceReaxFFDeformation (meteorology)Substrate (aquarium)Material propertiesComposite materialNanotechnologyInteratomic potentialComputational chemistryChemistryOceanographyGeologyMetal and Thin Film MechanicsMicrostructure and mechanical propertiesDiamond and Carbon-based Materials Research