Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation

Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation

Tài liệu "Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation" có mã là 1680024, file định dạng pdf, có 8 trang, dung lượng file 1,888 kb. Tài liệu thuộc chuyên mục: Luận văn đồ án > Tài liệu tiếng nước ngoài. Tài liệu thuộc loại Vàng

image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
image for page Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation
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Mã tài liệu 1680024

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