Site preference and brittle–ductile transition mechanism of B2-NiAl with ternary elements additions form first-principles calculations-Reference-Cited by-同舟云学术

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Site preference and brittle–ductile transition mechanism of B2-NiAl with ternary elements additions form first-principles calculations

Published:2020-01 Issue: Volume:576 Page:411703
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Hu Hai,Li Shaorong,Ren Yinshuan,Liu Wanguo,Zhao Hua

Funder

Natural Science Foundation of Guizhou Education Department for Young Talents, China

School Project, China

Postdoctoral Science Foundation of China

National Natural Science Foundation of China

Foundation of Scientific Innovative Research Team of Education Department of Guizhou Province, China

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference43 articles.

1. Effect of Au addition on the microstructure and mechanical properties of NiAl intermetallic compound

2. Effect of Cu additions over the lattice parameter and hardness of the NiAl intermetallic compound

3. Asymmetry in structural and thermo-mechanical behavior of intermetallic NiAl nanowire under tensile/compressive loading: A molecular dynamics study

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1. Excellent strength-toughness combination of NiAl–30Cr composites with novel in situ composite microstructure containing NiAl matrix and Cr single-phase;Materials Science and Engineering: A;2024-04

2. Effect of SB Addition on Mechanical Electronic and Thermodynamic Properties of Intermetallic B2-NIAL: First Principles Study;Annals of West University of Timisoara - Physics;2024-03-05

3. Ductility deterioration induced by L21 phase in ferritic alloy through Ti addition;Journal of Materials Research and Technology;2023-07

4. Structural design and high temperature tribological behavior of a new turbine blade tip protective coating;Surface and Coatings Technology;2023-03

5. ANOVA and DOE of comparative studies of Cu/Mn effect on corrosion features of CoCrFeNi high entropy alloy immersed in different acidic media;Chemical Papers;2022-01-28

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