Atomic-scale mode separation for mixed-mode intergranular fracture in polycrystalline metals-Reference-Cited by-同舟云学术

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Atomic-scale mode separation for mixed-mode intergranular fracture in polycrystalline metals

Published:2018-08 Issue: Volume:96 Page:45-55
ISSN:0167-8442
Container-title:Theoretical and Applied Fracture Mechanics
language:en
Short-container-title:Theoretical and Applied Fracture Mechanics

Author:

Mai Nghia Trong,Phi Phuoc Quang,Nguyen Vinh Phu,Choi Seung Tae

Funder

Korea Institute of Energy Technology Evaluation and Planning

Ministry of Trade, Industry & Energy

Ministry of Science, ICT and Future Planning

Publisher

Elsevier BV

Subject

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

Reference58 articles.

1. Mixed-mode fracture toughness evaluation of a copper single crystal using atomistic simulations;Cui;Comput. Mater. Sci.,2017

2. On the modelling of mixed-mode discrete fracture: Part I - Damage models;Alfaiate;Eng. Fract. Mech.,2017

3. Mixed-mode fracture of a superelastic NiTi alloy: Experimental and numerical investigations;Katanchi;Eng. Fract. Mech.,2018

4. Mixed mode fracture;Berto;Theor. Appl. Fract. Mech.,2017

5. Mixed mode I/II fracture investigation of Perspex based on the averaged strain energy density criterion;Aliha;Phys. Mesomech.,2017

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A peridynamic model for fracture analysis of polycrystalline BCC-Fe associated with molecular dynamics simulation;Theoretical and Applied Fracture Mechanics;2021-08

2. Atomic mixed-mode cohesive-zone dual constitutive laws of impurity-embrittled grain boundaries in polycrystalline solids via nanoscale field projection method;Journal of the Mechanics and Physics of Solids;2021-07

3. Interaction integral method for computation of crack parameters K–T – A review;Engineering Fracture Mechanics;2021-05

4. Fracture Toughness Estimation of Single-Crystal Aluminum at Nanoscale;Nanomaterials;2021-03-09

5. Hydrogen-induced cracking of an aluminum single crystal: An atomistic simulation;Computational Materials Science;2019-11

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