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Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations
Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations
Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations
Liu, Y. P. (Autor:in) / Yang, F. (Autor:in)
Advanced materials science and engineering (International congress)
01.01.2020
6 pages
Aufsatz (Konferenz)
Englisch
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Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
British Library Online Contents | 2018
|Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
British Library Online Contents | 2018
|Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
British Library Online Contents | 2018
|Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
British Library Online Contents | 2018
|