Atomistic Simulation Study of Grain Boundary Segregation and Grain Boundary Migration in Ni-Cr Alloys

Using Molecular Dynamics (MD) and Monte Carlo (MC) simulations, we studied the grain boundary (GB) segregation under different temperatures and Cr concentrations in Ni-Cr alloys with two distinct grain-boundary structures, i.e., Σ5(310)[010] and Σ101(200)[100]. Temperature plays a minor influence on...

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Bibliographic Details

Published in:	Metals
Main Authors:	Pengwei Huang, Qixin Xiao, Wangyu Hu, Bowen Huang, Dingwang Yuan
Format:	Article
Language:	English
Published:	MDPI AG 2024-04-01
Subjects:	Ni-Cr alloy grain boundary segregation grain boundary migration atomistic simulation
Online Access:	https://www.mdpi.com/2075-4701/14/4/454