Computational thermodynamic and first-principles calculation of stacking fault energy on ternary Co-based alloys

Computational Materials Science ◽

10.1016/j.commatsci.2017.11.004 ◽

2018 ◽

Vol 143 ◽

pp. 112-117 ◽

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 Calculation ◽

Computational Thermodynamic

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The effects of impurities on the generalized stacking fault energy of InP by first-principles calculation

Materials Letters ◽

10.1016/j.matlet.2020.129240 ◽

2020 ◽

pp. 129240

Author(s):

Chengru Wang ◽

Han Wu ◽

Hong Zhu ◽

Yan-Ting Sun ◽

Chaoying Xie

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Calculation ◽

Generalized Stacking Fault ◽

Generalized Stacking Fault Energy

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Generalized-stacking-fault energy and twin-boundary energy of hexagonal close-packed Au: A first-principles calculation

Scientific Reports ◽

10.1038/srep10213 ◽

2015 ◽

Vol 5 (1) ◽

Author(s):

Cheng Wang ◽

Huiyuan Wang ◽

Tianlong Huang ◽

Xuena Xue ◽

Feng Qiu ◽

...

Keyword(s):

Twin Boundary ◽

First Principles ◽

Boundary Energy ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Calculation ◽

Hexagonal Close Packed ◽

Generalized Stacking Fault ◽

Generalized Stacking Fault Energy

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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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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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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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Effect of hydrogen atom and hydrogen filled vacancies on stacking fault energy in γ-Fe by first-principles calculations

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2019.04.229 ◽

2019 ◽

Vol 44 (31) ◽

pp. 17136-17145 ◽

Author(s):

Yang He ◽

Yaojun Li ◽

Xiong Zhao ◽

Haobo Yu ◽

Changfeng Chen

Keyword(s):

Hydrogen Atom ◽

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Calculations

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Predicting the variation of stacking fault energy for binary Cu alloys by first-principles calculations

Journal of Material Science and Technology ◽

10.1016/j.jmst.2020.04.027 ◽

2020 ◽

Vol 53 ◽

pp. 61-65 ◽

Author(s):

T. Cai ◽

K.Q. Li ◽

Z.J. Zhang ◽

P. Zhang ◽

R. Liu ◽

...

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

First Principles Calculations ◽

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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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Effects of solute atoms on the stacking fault energy in magnesium from first principles

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2002.15.175 ◽

2002 ◽

Vol 2002.15 (0) ◽

pp. 175-176

Author(s):

Tokuteru UESUGI ◽

Masanori KOHYAMA ◽

MASAHIDE Kohzu ◽

Kenji HIGASHI

Keyword(s):

First Principles ◽

Stacking Fault ◽

Stacking Fault Energy ◽

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