Coupling computational thermodynamics with density-function-theory based calculations to design L12 precipitates in Fe Ni based alloys-Reference-Cited by-同舟云学术

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Coupling computational thermodynamics with density-function-theory based calculations to design L12 precipitates in Fe Ni based alloys

Published:2020-06 Issue: Volume:191 Page:108592
ISSN:0264-1275
Container-title:Materials & Design
language:en
Short-container-title:Materials & Design

Author:

Yang Ying,Samolyuk German D.,Chen Tianyi,Poplawsky Jonathan D.,Lupini Andrew R.,Tan Lizhen,Ken Littrell

Funder

U.S. Department of Energy

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Reference44 articles.

1. Nickel-based superalloys for advanced turbine engines: chemistry, microstructure and properties;Pollock;J. Propuls. Power,2006

2. Superalloys: a technical guide;Donachie,2002

3. The mechanism of precipitation strengthening in an iron-base superalloy;Thompson;Acta Metall.,1982

4. Microstructure of nickel-based Superalloys;Sabol;Phys. Status Solidi B,1969

5. Microstructural development and creep behavior in A286 superalloy;De Cicco;Mater. Charact.,2004

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1. Ultrastrong and ductile FeNi-based alloys through Pd-containing multicomponent L12-type precipitates;Materials & Design;2024-08

2. Development of an interatomic potential for L12 precipitates in Fe–Ni–Al alloys;Computational Materials Science;2024-01

3. Enhanced cryogenic and ambient temperature mechanical properties of CoCuFeMnNi high entropy alloy through controlled heat treatment;Journal of Alloys and Compounds;2022-07

4. Atomic study on phase transformation of the strengthening phase in a die-casting Mg–Al–La alloy via an intermediate phase;Materials & Design;2021-10

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