Finite-temperature first-principles calculations of Al 〈100〉 symmetric tilt grain-boundary energy-Reference-Cited by-同舟云学术

Finite-temperature first-principles calculations of Al 〈100〉 symmetric tilt grain-boundary energy

Published:2020-12-07 Issue:5 Volume:101 Page:622-642
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Nishitani S. R.¹^ORCID

Affiliation:

1. Department of Informatics, Kwansei Gakuin University, Sanda, Japan

Funder

Japan Society for the Promotion of Science

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2020.1855371

Reference40 articles.

1. Quantitative Predictions from Dislocation Models of Crystal Grain Boundaries

2. W.T. Read and W. Shockley, Dislocation models of grain boundaries, in Imperfections in Nearly Perfect Crystals, W. Shockley, ed., chap. 13, John Wiley, New York, 1952, pp. 352–376.

3. A. Otsuki, Research on boundary energy of Al, Ph.D. diss., Kyoto Univ., 1990, in Japanese.

4. Asymmetric tilt grain boundary structure and energy in copper and aluminium

5. Energies of [001] small angle grain boundaries in aluminum

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