First-Principles Study on Stacking Fault Energy of γ-Fe–Mn Alloys

Metals and Materials International ◽

10.1007/s12540-020-00821-7 ◽

2020 ◽

Author(s):

Chengjun Wang ◽

Wujie Zu ◽

Hao Wang ◽

Yang Wang

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study

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First‐Principles Study on Stacking Fault Energy of Disordered γ-Fe1 − xMnx with Antiferromagnetic Configuration

Metals and Materials International ◽

10.1007/s12540-021-01004-8 ◽

2021 ◽

Author(s):

Xin Cui ◽

Jinkai Wang ◽

Hao Wang ◽

Xiao-Gang Lu ◽

Jun Jiang

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study

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Effect of strain on the intrinsic stacking fault energy of fcc Co: a first-principles study

Journal of Materials Science ◽

10.1007/s10853-018-2320-6 ◽

2018 ◽

Vol 53 (14) ◽

pp. 10217-10230 ◽

Author(s):

Tria Laksana Achmad ◽

Wenxiang Fu ◽

Hao Chen ◽

Chi Zhang ◽

Zhi-Gang Yang

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study

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Effect of Cr on the generalized stacking fault energy of impure doped Ni (111) surface: a first-principles study

The European Physical Journal B ◽

10.1140/epjb/e2020-10013-x ◽

2020 ◽

Vol 93 (8) ◽

Author(s):

Chunxia Li ◽

Suihu Dang ◽

Peide Han ◽

Xiaoyu He ◽

Xiaojiang Long

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study ◽

Generalized Stacking Fault ◽

Generalized Stacking Fault Energy

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Mapping the relationship among composition, stacking fault energy and ductility in Nb alloys: A first-principles study

Acta Materialia ◽

10.1016/j.actamat.2017.11.029 ◽

2018 ◽

Vol 144 ◽

pp. 853-861 ◽

Author(s):

Songxin Shi ◽

Linggang Zhu ◽

Hu Zhang ◽

Zhimei Sun ◽

Rajeev Ahuja

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study ◽

The Relationship

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Effect of strain on the stacking fault energy of copper: A first-principles study

Physical Review B ◽

10.1103/physrevb.88.064104 ◽

2013 ◽

Vol 88 (6) ◽

Author(s):

P. S. Branicio ◽

J. Y. Zhang ◽

D. J. Srolovitz

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study

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Generalized Stacking Fault Energy and Dislocation Properties for Various Slip Systems in Magnesium: a First-Principles Study

Materials Science Forum ◽

10.4028/www.scientific.net/msf.419-422.225 ◽

2003 ◽

Vol 419-422 ◽

pp. 225-230 ◽

Author(s):

Tokuteru Uesugi ◽

Masanori Kohyama ◽

Masahide Kohzu ◽

Kenji Higashi

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

Slip Systems ◽

First Principles Study ◽

Generalized Stacking Fault ◽

Generalized Stacking Fault Energy

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Generalized stacking fault energy, ideal strength and twinnability of dilute Mg-based alloys: A first-principles study of shear deformation

Acta Materialia ◽

10.1016/j.actamat.2013.12.019 ◽

2014 ◽

Vol 67 ◽

pp. 168-180 ◽

Author(s):

S.L. Shang ◽

W.Y. Wang ◽

B.C. Zhou ◽

Y. Wang ◽

K.A. Darling ◽

...

Keyword(s):

Shear Deformation ◽

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

Ideal Strength ◽

First Principles Study ◽

Generalized Stacking Fault ◽

Generalized Stacking Fault Energy

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Stacking fault energy and ductility in a new zirconium alloys: A combined experimental and first-principles study

Computational Materials Science ◽

10.1016/j.commatsci.2021.110974 ◽

2022 ◽

Vol 202 ◽

pp. 110974

Author(s):

Hao Wang ◽

Dianwu Zhou ◽

Zirui Zhu ◽

Shuai Xu ◽

Jinshui Liu ◽

...

Keyword(s):

First Principles ◽

Zirconium Alloys ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study

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Generalized-stacking-fault energy and surface properties for HCP metals: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2009.12.042 ◽

2010 ◽

Vol 256 (11) ◽

pp. 3409-3412 ◽

Author(s):

Xiaozhi Wu ◽

Rui Wang ◽

Shaofeng Wang

Keyword(s):

Surface Properties ◽

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study ◽

Generalized Stacking Fault ◽

Generalized Stacking Fault Energy

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A first-principles study of the effect of Ta on the superlattice intrinsic stacking fault energy of L12-Co3(Al,W)

Intermetallics ◽

10.1016/j.intermet.2012.04.020 ◽

2012 ◽

Vol 28 ◽

pp. 138-143 ◽

Author(s):

Alessandro Mottura ◽

Anderson Janotti ◽

Tresa M. Pollock

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Study

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