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Atomistic analysis of the phase transformation and wear regimes of textured Wurtzite-SiC hexagonality using molecular dynamics simulation

Tan-Tai Do, Te‐Hua Fang

2023Tribology International14 citationsDOI

Topics & Concepts

PolishingMaterials scienceSurface roughnessWurtzite crystal structureNano-Groove (engineering)Molecular dynamicsSurface finishSilicon carbideTexture (cosmology)CarbidePhase (matter)Composite materialMetallurgyArtificial intelligenceOrganic chemistryComputational chemistryZincComputer scienceImage (mathematics)ChemistryDiamond and Carbon-based Materials ResearchMetal and Thin Film MechanicsAdvanced ceramic materials synthesis
Atomistic analysis of the phase transformation and wear regimes of textured Wurtzite-SiC hexagonality using molecular dynamics simulation | Litcius