First-principle calculation of APB energy in Ni-based binary and ternary alloys-Reference-Cited by-同舟云学术

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First-principle calculation of APB energy in Ni-based binary and ternary alloys

Published:2011-02-28 Issue:2 Volume:19 Page:025008
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Chandran Mahesh,Sondhi S K

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation

Reference24 articles.

1. Heat treatment of UDIMET 720Li: the effect of microstructure on properties

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1. A crystal plasticity-based micromechanical model for precipitate shearing: Application to cyclic softening of polycrystalline Ni-based superalloys;International Journal of Fatigue;2025-01

2. Effect of Ni/Al atomic ratio on the microstructure and properties of Cu-Ni-Al alloys;Materials Science and Engineering: A;2024-08

3. Effect of Alloying Elements on the High-Temperature Yielding Behavior of Multicomponent γ′-L12 Alloys;Materials;2024-05-11

4. Microstructure and mechanical properties of laser welded and post-weld heat-treated K439B superalloy;Transactions of Nonferrous Metals Society of China;2024-03

5. Compositional effects on the antiphase boundary energies in B2-type NiTi and NiTi-based high-entropy intermetallics;Materials Chemistry and Physics;2024-01

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