The self-diffusion coefficients of liquid binary M-Si (M=Al, Fe, Mg and Au) alloy systems by first principles molecular dynamics simulation-Reference-Cited by-同舟云学术

The self-diffusion coefficients of liquid binary M-Si (M=Al, Fe, Mg and Au) alloy systems by first principles molecular dynamics simulation

Published:2019-03 Issue:3 Volume:9 Page:035328
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Qin Jingyu¹,Li Xinxin¹,Wang Jin²,Pan Shaopeng³

Affiliation:

1. Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials (Ministry of Education), Shandong University, Jinan 250061, China

2. Shandong Key Laboratory for High Strength Lightweight Metallic Materials, Advanced Materials Institute, Shandong Academy of Sciences, Jinan 250014, China

3. Taiyuan Univ Technol, Coll Mat Sci & Engn, Taiyuan 030024, Peoples R China

Funder

National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5067295

Reference77 articles.

1. Solidification microstructures and solid-state parallels: Recent developments, future directions

2. Effect of liquid diffusion coefficients on microstructure evolution during solidification of Al356.1 alloy

3. Analysis of phase diagram and diffusion coefficient for modeling of microsegregation

4. Interdiffusion of Bi in Liquid Sn

5. Diffusion

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