Motion of misfit dislocation in an Ni/Ni3Al interface: a molecular dynamics simulations study-Reference-Cited by-同舟云学术

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Motion of misfit dislocation in an Ni/Ni3Al interface: a molecular dynamics simulations study

Published:2009-06-23 Issue:5 Volume:17 Page:055007
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Xie Hong-Xian,Wang Chong-Yu,Yu Tao

Publisher

IOP Publishing

Subject

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

Reference28 articles.

1. Mesoscopic simulations of plastic deformation

2. Investigation of techniques for measuring lattice mismatch in a rhenium containing nickel base superalloy

3. The role of interfacial dislocation networks in high temperature creep of superalloys

4. Slip geometry of dislocations related to cutting of the γ′ phase in a new generation single-crystal superalloy

5. Connecting atomistic and mesoscale simulations of crystal plasticity

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1. Molecular Dynamics Simulation of Superalloys: A Review;Archives of Computational Methods in Engineering;2023-12-21

2. Molecular dynamics simulations of interface structure and deformation mechanisms in metal/ceramic composites under tension;Mechanics of Materials;2023-09

3. Interfacial dislocation evolution and yield mechanism of nickel-based single crystal superalloy: A molecular dynamics research;Materials Today Communications;2022-08

4. Bibliography;Nickel Base Single Crystals Across Length Scales;2022

5. Atomic-scale modeling of superalloys;Nickel Base Single Crystals Across Length Scales;2022

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