Pages that link to "Item:Q1025777"
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The following pages link to Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations (Q1025777):
Displaying 3 items.
- The strength limit in a bio-inspired metallic nanocomposite (Q957463) (← links)
- Understanding the influence of structural hierarchy and its coupling with chemical environment on the strength of idealized tropocollagen-hydroxyapatite biomaterials (Q985124) (← links)
- Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (Q1347480) (← links)