[G] Magnesium and Its Alloys

2:30 PM - 2:45 PM JST(5:30 AM - 5:45 AM UTC)

[403] Molecular Dynamics Investigation of the Mechanical Properties of AZ Magnesium Alloys Under Different Loading Conditions

*Yu-Sheng Lu^1,2, Kenta Yamanaka¹, Thi-Xuyen Bui^2,3, Sheng-Hsiang Tsai², Te-Hua Fang^2,4 (1. Institute for Materials Research, Tohoku University, 2. Department of Mechanical Engineering, National Kaohsiung University of Science and Technology, 3. University of Technology and Education - The University of Danang, 4. Department of Fragrance and Cosmetic Science, Kaohsiung Medical University)

Keywords:

AZ magnesium alloys,Molecular dynamics,Deformation mechanism,Mechanical property,Grain size effect

分子動力学シミュレーションを用いて、AZシリーズマグネシウム合金を様々な荷重条件下で調査しました。温度と結晶粒径は応力応答、転位挙動、そしてHCP-FCC転移に影響を与え、材料設計に貴重な知見をもたらします。