Effects of boron defects on mechanical strengths of TiB2 at high temperature: ab initio molecular dynamics studies
Keyword(s):
We report ab initio molecular dynamics simulations on diffusions of boron interstitials in TiB2 that cause deterioration of its mechanical strength by reducing interactions between deformed boron layers and nearby Ti-layers at elevated temperatures.
2020 ◽
Vol 67
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pp. 1571-1578
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pp. 1429-1435
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pp. 5612-5619
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