Unveiling the mechanism of carbon ordering and martensite tetragonality in Fe–C alloys via deep-potential molecular dynamics simulations
Xiaoye Zhou, Hong‐Hui Wu, Jinyong Zhang, Shulong Ye, Turab Lookman, Xinping Mao
Topics & Concepts
MartensiteMechanism (biology)Molecular dynamicsCarbon fibersMaterials scienceDynamics (music)Chemical physicsCrystallographyMetallurgyComputational chemistryChemistryComposite materialPhysicsMicrostructureAcousticsComposite numberQuantum mechanicsMicrostructure and Mechanical Properties of SteelsHydrogen embrittlement and corrosion behaviors in metalsMicrostructure and mechanical properties