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- W2023370289 abstract "Abstract The displacement fields around an isolated vacancy, an interstitial and a number of divacancy configurations in molybdenum have been calculated using a method of direct minimization of the potential energy of the real-space atomic configuration. The atomic interaction is described by a short-range empirical pair-wise potential which is matched to the elastic constants and the vacancy formation energy (2·2 eV). The interstitial formation energy is found to be 8 eV and the most stable divacancy configuration occurs at a separation of [2, 0, 0]α with a binding energy of 0·33 eV." @default.
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- W2023370289 date "1974-05-01" @default.
- W2023370289 modified "2023-09-26" @default.
- W2023370289 title "Point defects in molybdenum" @default.
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