Density functional theory calculations of generalized stacking fault energy surfaces for eight face-centered cubic transition metals-Reference-Cited by-同舟云学术

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Density functional theory calculations of generalized stacking fault energy surfaces for eight face-centered cubic transition metals

Published:2019-09-12 Issue:10 Volume:126 Page:105112
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:J. Appl. Phys.

Author:

Su Yanqing¹^ORCID,Xu Shuozhi²^ORCID,Beyerlein Irene J.³

Affiliation:

1. Department of Mechanical Engineering, University of California, Santa Barbara, Santa Barbara, California 93106-5070, USA

2. California NanoSystems Institute, University of California, Santa Barbara, Santa Barbara, California 93106-6105, USA

3. Department of Mechanical Engineering and Materials Department, University of California, Santa Barbara, Santa Barbara, California 93106, USA

Funder

National Science Foundation

Office of Naval Research

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5115282

Reference62 articles.

1. The structure of small vacancy clusters in face-centred-cubic metals

2. Interstitialcy model for condensed matter states of face-centered-cubic metals

3. Deformation twinning in face-centred cubic metals

4. Mesoscopic Analysis of Structure and Strength of Dislocation Junctions in fcc Metals

5. D. Hull and D. J. Bacon, Introduction to Dislocations, 5th ed. (Butterworth-Heinemann, 2011).

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