Multiscale Concurrent Atomistic-Continuum (CAC) modeling of multicomponent alloys-Reference-Cited by-同舟云学术

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Multiscale Concurrent Atomistic-Continuum (CAC) modeling of multicomponent alloys

Published:2022-01 Issue: Volume:201 Page:110873
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Chu Kevin,Diaz Adrian,Chen Youping,Zhu Ting,McDowell David L.

Funder

Georgia Institute of Technology

National Science Foundation

Office of Naval Research

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference55 articles.

1. Solute strengthening in random alloys;Varvenne;Acta Mater.,2017

2. Effects of lattice distortion and chemical short-range order on the mechanisms of deformation in medium entropy alloy CoCrNi;Jian;Acta Mater.,2020

3. Chemical short range order strengthening in a model FCC high entropy alloy;Antillon;Acta Mater.,2020

4. High entropy alloys: A focused review of mechanical properties and deformation mechanisms;George;Acta Mater.,2020

5. Effect of solute-solute interactions on strengthening of random alloys from dilute to high entropy alloys;Nag;Acta Mater.,2020

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1. Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic–continuum framework;Computational Mechanics;2023-01-20

2. Coupling of an atomistic model and bond-based peridynamic model using an extended Arlequin framework;Computer Methods in Applied Mechanics and Engineering;2023-01

3. Effects of interdiffusion on shear response of semi-coherent {111} interfaces in Ni/Cu;International Journal of Plasticity;2022-10

4. A parallel algorithm for the concurrent atomistic-continuum methodology;Journal of Computational Physics;2022-08

5. Stress intensity factors, T-stresses and higher order coefficients of the Williams series expansion and their evaluation through molecular dynamics simulations;Mechanics of Advanced Materials and Structures;2022-06-08

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