Tài liệu tham khảo |
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Chi tiết |
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Tiêu đề: |
Moleculardynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy |
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Tiêu đề: |
Moleculardynamics simulations of the mechanical behavior of alumina coated aluminumnanowires under tension and compression |
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Tiêu đề: |
A molecular dynamics study on theorientation, size, and dislocation confinement effects on the plastic deformation of Alnanopillars |
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Mechanical characteristics andfailure mechanism of nano-single crystal aluminum based on molecular dynamicssimulations: Strain rate and temperature effects |
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Tiêu đề: |
Effect of temperature on propertiesof aluminum/single-walled carbon nanotube nanocomposite by molecular dynamicssimulation |
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Size dependence of elastic mechanical properties ofnanocrystalline aluminum |
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Tiêu đề: |
Tensile nanomechanics and the Hall–Petch effect innanocrystalline aluminium |
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Molecular dynamics study of uniaxial deformation inperfect and defective aluminum |
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Tiêu đề: |
Embedded-atom method: Derivation andapplication to impurities, surfaces, and other defects in metals |
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