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Tài liệu Molecular dynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy có mã là 1679942, file định dạng pdf, có 9 trang, dung lượng file 2,440 kb. Tài liệu thuộc chuyên mục: Luận văn đồ án > Tài liệu tiếng nước ngoài. Tài liệu được phân thành loại Vàng.

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Molecular dynamic simulation of nanocrystal formation and Molecular dynamic simulation nanocrystal Molecular dynamic simulation of nanocrystal formation of nanocrystal formation simulation deformation Molecular dynamic simulation of nanocrystal of simulation of tensile formation Molecular TiAl alloy alloy and and tensile Molecular dynamic simulation of Molecular dynamic deformation of TiAl Molecular dynamic dynamic

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