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Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation

Pei Liu, Jingpei Xie, Aiqin Wang, Douqin Ma, Zhiping Mao

2020Materials Chemistry and Physics28 citationsDOI

Topics & Concepts

NanoindentationCrystal twinningMaterials scienceTinDislocationDeformation (meteorology)Deformation mechanismMonocrystalline siliconNucleationWork hardeningComposite materialCrystallographyMetallurgySiliconMicrostructureChemistryOrganic chemistryMetal and Thin Film MechanicsMicrostructure and mechanical propertiesAdvanced materials and composites
Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation | Litcius