Molecular dynamics simulation of tensile properties of Nickel-based superalloy with temperature and Co

Author:

Dong Huicong,Chen Yinghao,Wu Dayong,Ma Haikun,Wang Qian,Feng Zhihao,You Baocai,Jia Chonglin,Su RuORCID

Funder

Science and Technology Innovation 2025 Major Project of Ningbo Municipality

Major Projects of Special Development Funds in Zhangjiang National Independent Innovation Demonstration Zone, Shanghai

Hebei Provincial Key Research Projects

Publisher

Elsevier BV

Reference62 articles.

1. Interfacial dislocation networks strengthening a fourth-generation single-crystal TMS-138 superalloy;Zhang;Metall. Mater. Trans.,2002

2. Molecular dynamics simulation of crack propagation behaviors at the Ni/Ni 3 Al grain boundary;Yu;RSC Adv.,2014

3. Influence of the alloying elements Re, Co and W on the propagation of the Ni/Ni3Al interface crack;Liu;RSC Adv.,2015

4. Assessing the critical role of Re and Co addition in flow stress of Ni-based single-crystal superalloy:A molecular dynamics study;Liu;Mater. Today Commun.,2022

5. Synthesis, growth and investigation of an efficient nonlinear optical single crystal: Glycine potassium iodide;Jayaprakash;Chem. Data Coll.,2021

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