Anomalous energy pathway of vacancy migration and self-diffusion in hcp Ti

Article

关键词: ALPHA-TI;    1ST PRINCIPLES;    ELECTRON-GAS;    1ST-PRINCIPLES;    METALS;    TITANIUM;    HYDROGEN;    CRYSTAL;    SYSTEM;   

DOI  :  10.1103/PhysRevB.83.224104

来源: SCIE

【 摘 要 】

An anomalous energy pathway with energetically equivalent double saddle points for vacancy mediated self-diffusion within an hcp-Ti basal plane is unveiled by density functional theory. Examination of migration pathway and phonon force constants suggests that the migrating atom tries to follow the bcc-hcp phase transition via the Burgers shear deformation. We propose that the formed energy local minimum with a bcc-like atomic environment between the two saddle points originates from the existence of high-temperature bcc phase and is a feature of Group IV hcp metals with bcc-hcp phase transition. Computed diffusion coefficients are in favorable accord with experiments for hcp Ti.

【 授权许可】

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