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西北工业大学 国内
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Molecular dynamics simulation of nanocrystalline tantalum under uniaxial tension
Zhiliang Pan,
Yulong Li
, Qiuming Wei
民航学院
University of North Carolina at Charlotte
科研成果
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期刊稿件
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会议文章
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同行评审
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引用 (Scopus)
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探究 'Molecular dynamics simulation of nanocrystalline tantalum under uniaxial tension' 的科研主题。它们共同构成独一无二的指纹。
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Engineering
Nanocrystalline
100%
Face-Centered Cubic
66%
Strain Rate
33%
Deformation Mechanism
33%
Strain Rate Sensitivity
33%
Flow Stress
33%
Ultimate Tensile Strength
33%
Simulation Result
33%
Microstructural Evolution
33%
Iron
33%
Deformation Process
33%
Body-Centered Cubic
33%
Hexagonal Close-Packed Structure
33%
Induced Stress
33%
Critical Stress
33%
Imposed Strain
33%
Petch Effect
33%
Material Science
Nanocrystalline
100%
Grain Size
100%
Tantalum
100%
Strain Rate
66%
Deformation Mechanism
33%
Ultimate Tensile Strength
33%
Microstructural Evolution
33%