Basal-plane stacking fault energies of biodegradable Zn-based alloys: A first-principles study of alloying effects

Materials Letters ◽

10.1016/j.matlet.2021.131413 ◽

2021 ◽

pp. 131413

Author(s):

Chun Chen ◽

Jialin Niu ◽

Hua Huang ◽

Donghui Zhu ◽

Jian-Feng Nie ◽

...

Keyword(s):

First Principles ◽

Basal Plane ◽

Stacking Fault ◽

First Principles Study ◽

Alloying Effects ◽

Stacking Fault Energies

Download Full-text

Basal-Plane Stacking-Fault Energies of Mg: A First-Principles Study of Li- and Al-Alloying Effects

Supplemental Proceedings ◽

10.1002/9781118062142.ch15 ◽

2011 ◽

pp. 121-128 ◽

Author(s):

Z.-H. Jin ◽

J. Han ◽

X.M. Su ◽

Y.T. Zhu

Keyword(s):

First Principles ◽

Basal Plane ◽

Stacking Fault ◽

First Principles Study ◽

Alloying Effects ◽

Stacking Fault Energies

Download Full-text

Basal-plane stacking-fault energies of Mg alloys: A first-principles study of metallic alloying effects

Journal of Material Science and Technology ◽

10.1016/j.jmst.2018.02.009 ◽

2018 ◽

Vol 34 (10) ◽

pp. 1773-1780 ◽

Author(s):

Qing Dong ◽

Zhe Luo ◽

Hong Zhu ◽

Leyun Wang ◽

Tao Ying ◽

...

Keyword(s):

First Principles ◽

Basal Plane ◽

Stacking Fault ◽

Mg Alloys ◽

First Principles Study ◽

Alloying Effects ◽

Stacking Fault Energies

Download Full-text

Basal-plane stacking-fault energies of Mg: A first-principles study of Li- and Al-alloying effects

Scripta Materialia ◽

10.1016/j.scriptamat.2010.11.034 ◽

2011 ◽

Vol 64 (8) ◽

pp. 693-696 ◽

Author(s):

J. Han ◽

X.M. Su ◽

Z.-H. Jin ◽

Y.T. Zhu

Keyword(s):

First Principles ◽

Basal Plane ◽

Stacking Fault ◽

First Principles Study ◽

Alloying Effects ◽

Stacking Fault Energies

Download Full-text

Hydrogen influence on generalized stacking fault energies of Zr {0001} basal plane: a first-principles study

RSC Advances ◽

10.1039/c6ra10683h ◽

2016 ◽

Vol 6 (59) ◽

pp. 54371-54376 ◽

Author(s):

Songjun Hou ◽

Huaping Lei ◽

Zhi Zeng

Keyword(s):

Chemical Bonding ◽

First Principles ◽

Basal Plane ◽

Stacking Fault ◽

First Principles Calculations ◽

Bonding Analysis ◽

First Principles Study ◽

Generalized Stacking Fault ◽

Stacking Fault Energies

The influence of hydrogen on the Generalized Stacking Fault (GSF) energies of the {0001} basal plane along the 〈101̄0〉 and 〈112̄0〉 directions in HCP Zr has been investigated by using the first-principles calculations and the chemical bonding analysis.

Download Full-text

First-principles study of Mn, Al and C distribution and their effect on stacking fault energies in fcc Fe

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2013.08.089 ◽

2014 ◽

Vol 582 ◽

pp. 475-482 ◽

Author(s):

N.I. Medvedeva ◽

M.S. Park ◽

D.C. Van Aken ◽

J.E. Medvedeva

Keyword(s):

First Principles ◽

Stacking Fault ◽

First Principles Study ◽

C Distribution ◽

Stacking Fault Energies

Download Full-text

Stacking fault energies in Si doped GaN: A first principles study

Applied Physics Letters ◽

10.1063/1.127035 ◽

2000 ◽

Vol 77 (4) ◽

pp. 534-536 ◽

Author(s):

J. A. Chisholm ◽

P. D. Bristowe

Keyword(s):

First Principles ◽

Stacking Fault ◽

First Principles Study ◽

Si Doped ◽

Stacking Fault Energies

Download Full-text

First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni

Chinese Physics B ◽

10.1088/1674-1056/23/11/117102 ◽

2014 ◽

Vol 23 (11) ◽

pp. 117102 ◽

Author(s):

Chun-Xia Li ◽

Sui-Hu Dang ◽

Li-Ping Wang ◽

Cai-Li Zhang ◽

Pei-De Han

Keyword(s):

First Principles ◽

Stacking Fault ◽

First Principles Study ◽

Interstitial Atoms ◽

Generalized Stacking Fault ◽

Stacking Fault Energies ◽

Strength And Ductility

Download Full-text

A first principles study of the stacking fault energies for fcc Co-based binary alloys

Acta Materialia ◽

10.1016/j.actamat.2017.07.010 ◽

2017 ◽

Vol 136 ◽

pp. 215-223 ◽

Author(s):

Li-Yun Tian ◽

Raquel Lizárraga ◽

Henrik Larsson ◽

Erik Holmström ◽

Levente Vitos

Keyword(s):

First Principles ◽

Binary Alloys ◽

Stacking Fault ◽

First Principles Study ◽

Stacking Fault Energies

Download Full-text

First-principles study of stacking fault energies in Mg-based binary alloys

Computational Materials Science ◽

10.1016/j.commatsci.2013.07.012 ◽

2013 ◽

Vol 79 ◽

pp. 564-569 ◽

Author(s):

Jing Zhang ◽

Yuchen Dou ◽

Guobao Liu ◽

Zhengxiao Guo

Keyword(s):

First Principles ◽

Binary Alloys ◽

Stacking Fault ◽

First Principles Study ◽

Stacking Fault Energies

Download Full-text

Structural stability, mechanical properties and stacking fault energies of TiAl3 alloyed with Zn, Cu, Ag: First-principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.01.106 ◽

2016 ◽

Vol 666 ◽

pp. 185-196 ◽

Author(s):

Hai Hu ◽

Xiaozhi Wu ◽

Rui Wang ◽

Zhihong Jia ◽

Weiguo Li ◽

...

Keyword(s):

Mechanical Properties ◽

Structural Stability ◽

First Principles ◽

Stacking Fault ◽

First Principles Study ◽

Stacking Fault Energies

Download Full-text