Multi-scale numerical simulation of fracture behavior of nickel-aluminum alloy by coupled molecular dynamics and cohesive finite element method (CFEM)-Reference-Cited by-同舟云学术

Multi-scale numerical simulation of fracture behavior of nickel-aluminum alloy by coupled molecular dynamics and cohesive finite element method (CFEM)

Published:2020-10 Issue: Volume:109 Page:102735
ISSN:0167-8442
Container-title:Theoretical and Applied Fracture Mechanics
language:en
Short-container-title:Theoretical and Applied Fracture Mechanics

Author:

Ding Jun,Zheng Hao-ran,Tian Yu,Huang Xia,Song Kun,Lu Shi-qing,Zeng Xiang-guo,Ma Wen-Sheng

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Applied Mathematics,Mechanical Engineering,Condensed Matter Physics,General Materials Science

Reference46 articles.

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4. MD simulations of edge cracks in copper and aluminum single crystals;Cui;Mater. Sci. Eng., A,2014

5. MD simulations of crack growth behavior in Al in the presence of vacancies;Chandra;Comput. Mater. Sci.,2016

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