Local structural evolution of Fe54C18Cr16Mo12 bulk metallic glass during tensile deformation and a temperature elevation process: a molecular dynamics study

Author:

Chen Hui-Lung12345,Su Chia-Hao6785,Ju Shin-Pon91011512,Liu Shih-Hao910115,Chen Hsin-Tsung113145

Affiliation:

1. Department of Chemistry

2. Institute of Applied Chemistry

3. Chinese Culture University

4. Taipei 111

5. Taiwan

6. Institute for Translational Research in Biomedicine

7. Kaohsiung Chang Gung Memorial Hospital

8. Kaohsiung 833

9. Department of Mechanical and Electro-Mechanical Engineering

10. National Sun Yat-sen University

11. Kaohsiung 804

12. Department of Medicinal and Applied Chemistry

13. Chung Yuan Christian University

14. Taoyuan City 32023

Abstract

Mechanical and thermal properties of Fe54C18Cr16Mo12 bulk metallic glasses (BMGs) were investigated by molecular dynamics simulation with the 2NN MEAM potential. Local strain distribution results show a shear band develops homogeneously with the tensile fracture angle.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

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