CAS OpenIR  > 中科院上海原子核所2003年前
Monte Carlo simulation of Mg segregation to Ni3Al grain boundary
Jiang, BY; Liu, XH; Zheng, LP(郑里平); Li, DX
2000
Source PublicationMATERIALS LETTERS
ISSN0167-577X
Volume44Issue:6Pages:319
AbstractMonte Carlo computer simulation based on the embedded atom method (EAM) has been employed to study the segregation of Mg to Ni3Al grain boundary. The results show that the segregation is localized within a few atomic layers nearby the grain boundary plane and the solute concentration profile is approximately symmetrical with respect to the boundary plane. The results also show that nearly 94% Mg atoms substituted into Ni or Al sites at the grain boundaries and Mg atoms substituted more Al atoms than Ni atoms. The simulated results agree with the experimental measurements. (C) 2000 Elsevier Science B.V. All rights reserved.
Indexed BySCI
Funding Project应物所项目组
WOS IDWOS:000087967400001
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Cited Times:2[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.sinap.ac.cn/handle/331007/10070
Collection中科院上海原子核所2003年前
Recommended Citation
GB/T 7714
Jiang, BY,Liu, XH,Zheng, LP,et al. Monte Carlo simulation of Mg segregation to Ni3Al grain boundary[J]. MATERIALS LETTERS,2000,44(6):319.
APA Jiang, BY,Liu, XH,Zheng, LP,&Li, DX.(2000).Monte Carlo simulation of Mg segregation to Ni3Al grain boundary.MATERIALS LETTERS,44(6),319.
MLA Jiang, BY,et al."Monte Carlo simulation of Mg segregation to Ni3Al grain boundary".MATERIALS LETTERS 44.6(2000):319.
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